2-prop-2-enoxyquinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=NC2=CC=CC=C2C=C1C=O
Isomeric SMILES
C=CCOC1=NC2=CC=CC=C2C=C1C=O
InChI
InChI=1S/C13H11NO2/c1-2-7-16-13-11(9-15)8-10-5-3-4-6-12(10)14-13/h2-6,8-9H,1,7H2
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-[(2-oxidanylideneoxolan-3-yl)amino]-N-propan-2-yl-propanamide
- 2-propan-2-yloxyquinoline-3-carbaldehyde
- 2-[2,2,3,3-tetrakis(fluoranyl)propylsulfanyl]propanoic acid
- 4-but-3-enoxy-3-nitro-benzaldehyde
- 4-(2,6-dimethylpiperidin-1-yl)-3-fluoranyl-aniline
- 4-azanyl-3-[[(1S,4R)-3-bicyclo[2.2.1]heptanyl]methyl]-1H-1,2,4-triazole-5-thione
- 2-but-3-enoxyquinoline-3-carbaldehyde
- N-butan-2-yl-2-[(2-oxidanylideneoxolan-3-yl)amino]propanamide
- N-butyl-2-[(2-oxidanylideneoxolan-3-yl)amino]propanamide
- N-[(1-methylpyrrol-2-yl)methyl]-3-phenyl-propan-1-amine
