4-(6-methylpyridin-2-yl)butanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)CCCC=O
Isomeric SMILES
CC1=NC(=CC=C1)CCCC=O
InChI
InChI=1S/C10H13NO/c1-9-5-4-7-10(11-9)6-2-3-8-12/h4-5,7-8H,2-3,6H2,1H3
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
- 3-phenyl-1-(phenylmethyl)piperidin-3-ol hydrochloride
- 1-(3-nitrophenyl)-2-pyridin-1-ium-1-yl-ethanone bromide
- 2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone bromide
- 1-phenyl-2-pyridin-1-ium-1-yl-ethanone perchlorate
- 1-(4-bromophenyl)-2-pyridin-1-ium-1-yl-ethanone perchlorate
- 1-(3-nitrophenyl)-2-pyridin-1-ium-1-yl-ethanone perchlorate
- 2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone perchlorate
- 2-azanyl-3-(3,4-dimethoxyphenyl)propanoic acid hydrochloride
- 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
- methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
