(azanyldiazenyl)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=NN
Isomeric SMILES
C1=CC=C(C=C1)CN=NN
InChI
InChI=1S/C7H9N3/c8-10-9-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,8,9)
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
- 1-(3,4-dichlorophenyl)pyrazole
- cyclononane-1,2,4,5-tetrone
- 3-(1-oxidanylnonyl)undecanedioic acid
- vanadium(2+) trifluoride trihydrate
- 3-pentyl-1-oxacyclohexadecane-2,16-dione
- 1-isocyanato-2-methyl-anthracene-9,10-dione
- 1-azanyl-2,4,5,8-tetrakis(chloranyl)anthracene-9,10-dione
- 2-chloranyl-1-isocyanato-anthracene-9,10-dione
- 1-isocyanatoanthracene-9,10-dione
- 1-isocyanato-5-nitro-anthracene-9,10-dione
