5-hexyl-6,7-dihydro-5H-indolizin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CCC(=O)C2=CC=CN12
Isomeric SMILES
CCCCCCC1CCC(=O)C2=CC=CN12
InChI
InChI=1S/C14H21NO/c1-2-3-4-5-7-12-9-10-14(16)13-8-6-11-15(12)13/h6,8,11-12H,2-5,7,9-10H2,1H3
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
- lithium bis(chloranylsulfonyl)azanide
- (NE)-N-(2-bromanyl-1-thiophen-2-yl-ethylidene)hydroxylamine
- 4-pent-4-enoxy-1H-quinolin-2-one
- 2-[2-(2-oxidanylidenepropanoylamino)ethoxy]ethyl nitrate
- methyl 1-[(1S)-1-phenylethyl]pyrrole-3-carboxylate
- 4-[(3-azanyl-2-oxidanylidene-piperidin-1-yl)methyl]benzenecarbonitrile
- (2S)-2-azanyl-3-(3-methylphenyl)propane-1-sulfonic acid
- 2,5-dimethylthieno[3,2-c]quinolin-4-one
- 4-(3,3-dimethyloxiran-2-yl)-2-(4-methylphenyl)butanenitrile
- 1-ethyl-5-nitro-indole-2,3-dione
