2,4-bis(azanyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=C2O)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=C2O)N)N
InChI
InChI=1S/C10H10N2O/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,13H,11-12H2
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
- methyl N'-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamimidothioate
- methyl N'-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamimidothioate
- (phenylmethyl) N'-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamimidothioate
- 3-phenethyl-1H-indene
- ethyl 2-(3-azanyl-4-chloranyl-phenyl)ethanoate
- 2-oxidanylidenepiperidine-3-carboxylic acid
- 3-(3-azanyl-4-chloranyl-phenyl)propanoic acid
- 4-methyl-1-oxidanylidene-isochromene-3-carboxylic acid
- (2R)-2-(dimethylamino)propan-1-ol
- quinoline-7,8-disulfonic acid
