naphthalen-1-ylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C=N
InChI
InChI=1S/C11H9N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8,12H
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
- (NZ)-N-[[2-bis(2-methylphenyl)phosphanylphenyl]methylidene]-2-methyl-propane-2-sulfinamide; (1Z,5Z)-cycloocta-1,5-diene; iridium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- 5-chloranyl-N-[1-(hydroxymethyl)cyclohexyl]thiophene-2-sulfonamide
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(2-methoxyethyl)ethanamide
- methyl 5-(2-methoxyethylamino)-4,7-bis(oxidanylidene)-1-benzothiophene-2-carboxylate
- methyl 5-[ethanoyl(2-methoxyethyl)amino]-4,7-bis(oxidanylidene)-1-benzothiophene-2-carboxylate
- N-[1,4-bis(oxidanylidene)-3-[(phenylmethyl)amino]naphthalen-2-yl]-N-(2-methoxyethyl)ethanamide
- N-[2-(1H-imidazol-5-yl)ethyl]-1-pyridin-2-yl-methanimine
- 3-(pyridin-2-ylmethylideneamino)benzoic acid
- N-[2-[(cyclopenta-2,4-dien-1-ylamino)-dimethyl-silyl]ethyl-dimethyl-silyl]cyclopenta-2,4-dien-1-amine
- 4-methyl-2-(pyridin-2-ylmethylamino)phenol
