2-azanylidenenaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N)C2=O
InChI
InChI=1S/C10H7NO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,11H
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
- 7-methyloctyl 2-azanylbenzoate
- [3-[3,3-bis(oxidanyl)propoxy]-1-oxidanyl-propyl] (Z)-octadec-9-enoate
- 1,2-bis(chloranyl)ethane; ethane-1,2-diamine
- 2-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]cyclohexa-2,5-diene-1,4-dione
- N-aminocarbonyl-7-(diethylamino)-2-oxidanylidene-chromene-3-carboxamide
- benzene-1,2,4-tricarboxylic acid; 3-(2-methylimidazol-1-yl)propanenitrile
- 1-(2-methylpropoxy)-3-pyrrolidin-1-yl-propan-2-ol
- benzene-1,2,4-tricarboxylic acid; 3-(2-ethyl-4-methyl-imidazol-1-yl)propanenitrile
- ethene; ethenyl ethanoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enamide
- (2R)-2-azanyl-2-nitro-3-(4-nitrophenyl)propanoic acid
