8-propoxyisoquinoline-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C2C=NC=CC2=C(C=C1)C=O
Isomeric SMILES
CCCOC1=C2C=NC=CC2=C(C=C1)C=O
InChI
InChI=1S/C13H13NO2/c1-2-7-16-13-4-3-10(9-15)11-5-6-14-8-12(11)13/h3-6,8-9H,2,7H2,1H3
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
- 5-(2-methoxypyridin-3-yl)-6-methyl-pyridin-2-amine
- (6-methoxy-3,6-dihydro-1,2-oxazin-2-yl)-phenyl-methanone
- N-(4-methoxyphenyl)-N-methyl-methanesulfonamide
- tert-butyl N-[(2R,3R)-3-methyl-2-oxidanyl-pent-4-enyl]carbamate
- 2,2-dimethyl-1-(6-methylindol-1-yl)propan-1-one
- 4-(4-methoxyphenyl)-4-methyl-hex-5-enenitrile
- 2-[(phenylmethyl)amino]benzenethiol
- 3,6,6-tris(chloranyl)-2-oxidanyl-cyclohex-2-en-1-one
- 2-chloranyl-N-ethyl-6-methyl-3-nitro-pyridin-4-amine
- 3-oxidanylidene-N-propyl-1H-indazole-2-carboxamide
