8-methyl-2,3,6,7-tetrahydro-1H-indolizin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCN2C(=O)CC1
Isomeric SMILES
CC1=C2CCCN2C(=O)CC1
InChI
InChI=1S/C9H13NO/c1-7-4-5-9(11)10-6-2-3-8(7)10/h2-6H2,1H3
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
- 2-fluoranyl-2-phenylselanyl-ethanenitrile
- (5E)-1-butyl-5-[2-[(phenylmethyl)amino]cyclohepta-2,4,6-trien-1-ylidene]-1,3-diazinane-2,4,6-trione
- ethyl 4,9-dimethyl-7-oxidanylidene-1-phenyl-3H-pyrano[3,2-e]indole-2-carboxylate
- 4-diazanyl-3-phenyl-4H-1,3-benzoxazine-2-thione
- ethyl 2-(2,3-dihydro-1H-indol-2-yl)ethanoate
- 6-bromanyl-4-diazanyl-3-phenyl-4H-1,3-benzoxazine-2-thione
- 3-phenyl-4H-1,3-benzoxazine-2-thione
- 4-oxidanyl-1-phenyl-6-(trimethylsilylmethyl)octa-6,7-dien-1-one
- 6-bromanyl-3-phenyl-4H-1,3-benzoxazine-2-thione
- 5-oxidanyl-1-phenyl-7-(trimethylsilylmethyl)nona-7,8-dien-1-one
