isoquinoline-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2C=O
InChI
InChI=1S/C10H7NO/c12-7-10-9-4-2-1-3-8(9)5-6-11-10/h1-7H
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
- (phenylmethyl) N-[3-[(4-methylphenyl)sulfonylamino]propyl]carbamate
- 2-azanyl-6-(bromomethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one
- 2-(4-chlorophenyl)-4,4-diethoxy-3-oxidanylidene-butanenitrile
- 2-[2-chloroethyl(methyl)amino]ethanoic acid
- 2-[1-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]cyclohexyl]ethanoic acid
- 2-[4-tert-butyl-1-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]cyclohexyl]ethanoic acid
- 3-tert-butyl-9-(1,3-thiazol-2-yl)-9-azaspiro[5.5]undecane-8,10-dione
- 4,5,6,7-tetrakis(chloranyl)-2-(5-nitro-1,3-thiazol-2-yl)isoindole-1,3-dione
- 2-(4-methyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione
- 2,3,4,5-tetrakis(chloranyl)-6-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]benzoic acid
