2,3,4,6-tetrahydro-1H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CCC2=O)NC1
Isomeric SMILES
C1CC2=C(C=CCC2=O)NC1
InChI
InChI=1S/C9H11NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h1,4,10H,2-3,5-6H2
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-(3-methylheptan-2-yl)-2-[2-(2-methyl-1-oxidanyl-propan-2-yl)-5-propyl-cyclohexen-1-yl]benzene-1,3-diol
- 1-[5-(2,3-dihydro-1H-inden-1-yl)pentyl]-3,4-dihydro-2H-pyridine
- ethyl 2-[2-[4-hexyl-2,6-bis(oxidanyl)phenyl]-4-methyl-cyclohexen-1-yl]-2-methyl-propanoate
- 1-morpholin-2-ylundec-10-en-1-one
- 2-(11-morpholin-2-yl-11-oxidanylidene-undecyl)sulfanylethanoic acid
- 10-methyl-3-(2-methyloctan-2-yl)-6,7,8,9,10,11-hexahydrobenzo[d][1]benzoxepin-1-ol
- ethyl 2-(11-morpholin-2-yl-11-oxidanylidene-undecyl)sulfanylethanoate
- 10-butyl-7,7-dimethyl-3-(2-methyloctan-2-yl)-1-oxidanyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-6-one
- 8-methyl-1,2,3,4-tetrahydro-1,5-naphthyridine
- 3-hexan-3-yl-7,7,10-trimethyl-1-oxidanyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-6-one
