4-diazenyl-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)N=N
Isomeric SMILES
CNC1=CC=C(C=C1)N=N
InChI
InChI=1S/C7H9N3/c1-9-6-2-4-7(10-8)5-3-6/h2-5,8-9H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- actinium; 6-[2-(2,6-dimethyl-8-oxidanyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl]-4-oxidanyl-oxan-2-one
- [8-[3,5-bis(oxidanyl)heptyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate
- tetrasodium (3Z)-3-[[5-[[4-[[4-(2-acetyloxyethylsulfonyl)phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]-2-oxidanidylperoxysulfanyl-phenyl]hydrazinylidene]-5-azanyl-7-oxidanidylperoxysulfanyl-6-[(4-oxidanidylperoxysulfanylphenyl)diazenyl]-4-oxidanylidene-naphthalene-2-sulfonate
- (3Z)-3-[[5-[[4-[[4-(2-acetyloxyethylsulfonyl)phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]-2-(trioxidanylsulfanyl)phenyl]hydrazinylidene]-5-azanyl-4-oxidanylidene-7-(trioxidanylsulfanyl)-6-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]naphthalene-2-sulfonic acid
- 7-[[4-[[4-(2-azanylpropylamino)-6-fluoranyl-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-5-methyl-naphthalene-1,3-disulfonic acid
- 7-methylnaphthalene-1,2,4-trisulfonic acid
- copper; [(Z)-[[[4-methyl-2-(oxidanylidenemethyl)phenyl]diazenyl]-phenyl-methylidene]amino]-(3-methyl-2-oxidanyl-5-sulfo-phenyl)azanide
- [3-[4-(cyclohexylamino)-2-oxidanyl-4-oxidanylidene-butyl]-8-methyl-2,3,4a,8,9,10,10a,10b-octahydro-1H-benzo[f]chromen-10-yl] 2,2-dimethylbutanoate
- [3-[4-(cyclohexylamino)-2-oxidanyl-4-oxidanylidene-butyl]-8-methyl-2,3,4a,8,9,10,10a,10b-octahydro-1H-benzo[f]chromen-10-yl] 2-methylbutanoate
- 4-[3-[2-[2-[2-[2-[bis[2-(dioxidanyl)ethyl]amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoylamino]ethanoylamino]-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
