1-oxidanylnaphthalene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)C#N
InChI
InChI=1S/C11H7NO/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-6,13H
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
- N-methyl-8-oxidanyl-naphthalene-1-carboxamide
- 8-oxidanyl-N-(phenylmethyl)naphthalene-1-carboxamide
- [8-(methylcarbamoyl)naphthalen-1-yl] ethanoate
- [8-[(phenylmethyl)carbamoyl]naphthalen-1-yl] ethanoate
- (E)-3-(2-hydroxyphenyl)prop-2-enamide
- 2-(5-sulfofuran-2-yl)imidazo[1,2-a]pyridine-3-sulfonic acid
- 2-(furan-2-yl)-3-nitro-imidazo[1,2-a]pyridine
- (E)-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)-4-oxidanylidene-but-2-enoic acid
- 2-(5-nitrofuran-2-yl)imidazo[1,2-a]pyridine-3-sulfonic acid
- 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]imidazo[1,2-a]pyridine
