2,3,6,7,8,10a-hexahydro-1H-pyrido[1,2-a]azepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC2CCCC(=O)N2C1
Isomeric SMILES
C1CC=CC2CCCC(=O)N2C1
InChI
InChI=1S/C10H15NO/c12-10-7-4-6-9-5-2-1-3-8-11(9)10/h2,5,9H,1,3-4,6-8H2
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-ethoxy-6,7-dihydro-5H-1-benzofuran-4-one
- 2-pyrrol-1-yl-6,7-dihydro-5H-1-benzofuran-4-one
- 2-methoxy-3-methylidene-6,7-dihydro-5H-1-benzofuran-4-one
- methyl 4-(3-methylbut-2-enyl)benzoate
- ethyl (Z)-2-bromanyl-3-(4-fluorophenyl)prop-2-enoate
- 2-[(4E)-nona-1,4-dien-4-yl]-1,3,2-dioxaborinane
- 2-[(4E)-8-chloranylocta-1,4-dien-4-yl]-1,3,2-dioxaborinane
- (E)-8,8-dimethyl-7-oxidanyl-non-5-en-4-one
- bis[2-(4-fluorophenyl)ethyl]phosphane
- bis[2-(1-methylpyrrol-2-yl)ethyl]phosphane
