1H-benzimidazol-2-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)NN
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)NN
InChI
InChI=1S/C7H8N4/c8-11-7-9-5-3-1-2-4-6(5)10-7/h1-4H,8H2,(H2,9,10,11)
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
- ethyl N-pentylcarbamate
- 1-(4-bromophenyl)-3-chloranyl-propan-1-one
- ethyl N-quinolin-3-ylcarbamate
- N-(9-oxidanylidenefluoren-3-yl)ethanamide
- 3-azanyl-4-chloranyl-benzenesulfonamide
- 2-azanyl-6-nitro-benzoic acid
- N-phenylethanimine
- 2-(4-azanylphenoxy)ethanoic acid
- 2-methoxy-5-methyl-benzene-1,4-diamine
- 4-(4-aminophenyl)benzenesulfonic acid
