4-azanylnaphthalene-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2N)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2N)C=O
InChI
InChI=1S/C11H9NO/c12-11-6-5-8(7-13)9-3-1-2-4-10(9)11/h1-7H,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
- 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine
- 1-bromanyl-4-methyl-naphthalene ethanoate
- (E)-but-2-enedioic acid; N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]quinolin-2-amine
- 4-[2-[4-[(E)-[(3-chloranyl-4-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]naphthalen-1-yl]oxyethylamino]piperidine-1-carboxylic acid
- N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]quinolin-2-amine
- (E)-but-2-enedioic acid; 2-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-amine
- 2-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-amine
- N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]quinolin-2-amine hydrobromide
- N-[2-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]ethyl]-2,3-dihydroquinolin-4-amine
- (E)-but-2-enedioic acid; 2-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]ethanamine
