1-indolizin-2-ylhexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C1=CN2C=CC=CC2=C1
Isomeric SMILES
CCCCCC(=O)C1=CN2C=CC=CC2=C1
InChI
InChI=1S/C14H17NO/c1-2-3-4-8-14(16)12-10-13-7-5-6-9-15(13)11-12/h5-7,9-11H,2-4,8H2,1H3
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
- 1-phenyl-3-(propan-2-ylamino)pent-4-yn-1-one
- (4R,6S)-4-(3,3-dimethoxypropyl)-6-methyl-1,4,5,6-tetrahydropyrimidin-2-amine
- tert-butyl 2-[di(propan-2-yl)amino]ethanoate
- 1-bromanyl-4-(nitromethyl)benzene
- 5,6-bis(chloranyl)-3-methyl-1,3-dihydroindol-2-one
- 4-methoxyfuro[3,2-g]chromen-5-one
- 3-ethanoyl-1-phenyl-pent-2-ene-1,4-dione
- 2-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- methyl 4-(3-methylimidazol-4-yl)benzoate
- [5-(6-methoxypyridin-2-yl)pyridin-3-yl]methanol
