(1E)-N-(methyldiazenyl)cycloocten-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN=NNC1=CCCCCCC1
Isomeric SMILES
CN=NN/C/1=C/CCCCCC1
InChI
InChI=1S/C9H17N3/c1-10-12-11-9-7-5-3-2-4-6-8-9/h7H,2-6,8H2,1H3,(H,10,11)/b9-7+
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
- (E)-2-(4-methoxyphenyl)sulfonyl-3-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one
- N-[[(1E)-cycloocten-1-yl]diazenyl]aniline
- 3,3,12-trimethyl-6-oxidanyl-chromeno[5,6-b][1,8]naphthyridin-7-one
- 2-[[(E)-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]carbamoyl]benzoic acid
- (E)-3-(2-nitrophenyl)-1-(4-nitrophenyl)-2-(phenylsulfonyl)prop-2-en-1-one
- ethyl 3-[(E)-3-oxidanylideneoct-1-enyl]-4-pyrrolidin-1-yl-2,5-dihydropyrrole-1-carboxylate
- 1-nitro-4-[(E)-2-(phenylmethyl)sulfonylethenyl]benzene
- 1-nitro-3-[(E)-2-(phenylmethyl)sulfonylethenyl]benzene
- 3-[2-(4,5-dihydro-1H-imidazol-2-yl)hydrazinyl]indol-2-one
- 1-(4,5-dihydro-1H-imidazol-2-yl)-2-(indol-3-ylidenemethyl)diazane
