indol-3-ylidenemethyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNN)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=CNN)C=N2
InChI
InChI=1S/C9H9N3/c10-12-6-7-5-11-9-4-2-1-3-8(7)9/h1-6,12H,10H2
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
- 6-[1-(oxidanylamino)ethylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one
- 2-chloranyl-6-ethoxy-4-[[2-(4-methylphenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- N-[4-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide
- N-(2-methoxyphenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethanamide
- 4-[1-[(4-fluorophenyl)amino]ethylidene]-2-phenyl-1,3-oxazol-5-one
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
- 2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-pentanenitrile
- 1-azanyl-2-[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethyl]guanidine
- 6-[1-(oxidanylamino)octylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one
- 4-[(4-chlorophenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
