4-diazanylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)NN
Isomeric SMILES
C1=CC(=CC=C1N)NN
InChI
InChI=1S/C6H9N3/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,7-8H2
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
- 2-nitrothieno[2,3-b]pyridin-3-amine
- N-ethanoyl-N-(2-nitrothieno[2,3-b]pyridin-3-yl)ethanamide
- N-(4,6-dimethyl-2-nitro-thieno[2,3-b]pyridin-3-yl)-N-ethanoyl-ethanamide
- N-(2-nitrothieno[2,3-b]pyridin-3-yl)ethanamide
- N-(4,6-dimethyl-2-nitro-thieno[2,3-b]pyridin-3-yl)ethanamide
- N-(2-formamidothieno[2,3-b]pyridin-3-yl)methanamide
- N-(2-formamido-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)methanamide
- N-(2-acetamidothieno[2,3-b]pyridin-3-yl)ethanamide
- N-(2-acetamido-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)ethanamide
- 2-[(3-methylphenyl)hydrazinylidene]propanedinitrile
