2,3-dihydro-1H-benzo[f]quinoline-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC3=CC=CC=C23)N(C1)C=O
Isomeric SMILES
C1CC2=C(C=CC3=CC=CC=C23)N(C1)C=O
InChI
InChI=1S/C14H13NO/c16-10-15-9-3-6-13-12-5-2-1-4-11(12)7-8-14(13)15/h1-2,4-5,7-8,10H,3,6,9H2
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
- 1-methyl-2-phenyl-cycloheptane
- ethyl 3-oxidanyl-4-phenyl-butanoate
- N,N-dimethyl-1H-imidazole-5-carboxamide
- 3-[(phenylmethyl)amino]benzo[b][1,6]naphthyridine-4-carbonitrile
- (E)-2,3-bis(fluoranyl)-1-(furan-2-yl)-4-methyl-hex-2-en-1-one
- 2-[2,2-bis(fluoranyl)ethenyl]pyridine
- 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid
- 4-nitro-1H-pyrrole-2-carbaldehyde
- 3-azanyl-4,6-dimethyl-1H-quinolin-2-one
- (3-bromophenyl)-carbazol-9-yl-methanone
