1,2,3,4-tetrahydroquinoline-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)C=O)NC1
Isomeric SMILES
C1CC2=C(C=CC(=C2)C=O)NC1
InChI
InChI=1S/C10H11NO/c12-7-8-3-4-10-9(6-8)2-1-5-11-10/h3-4,6-7,11H,1-2,5H2
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
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[6-[2-(6-methylpyridin-3-yl)ethanoylamino]pyridin-3-yl]prop-2-enamide
- 5-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-pyrazin-2-yl-pyridine-2-carboxamide
- 4-[2-[4-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2,5-bis(oxidanylidene)piperazin-1-yl]ethanoylamino]-N-methyl-benzamide
- ethyl 2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]carbamoylamino]ethanoate
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide
- 4-[3-[[2-[[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-N-(pyridin-2-ylmethyl)benzamide
- 2-methyl-4-propan-2-yloxy-quinolin-8-ol
- methyl 2-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]pyridine-4-carboxylate
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methyl-4-propoxy-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide
