1,2,3,4,5,7,8,9-octahydro-1-benzazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC2=C(C1)C(=O)CCC2
Isomeric SMILES
C1CCNC2=C(C1)C(=O)CCC2
InChI
InChI=1S/C10H15NO/c12-10-6-3-5-9-8(10)4-1-2-7-11-9/h11H,1-7H2
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
- 1,1,2,2,8-pentamethyl-3-thia-8-azaspiro[3.4]octane-7-thione
- 3,6-bis(4-methylphenyl)-1,4,2,5-dioxadiazine
- 1-methyl-4-[(E)-prop-1-enyl]sulfanyl-benzene
- methyl N-chloranyl-N-(2-chloranyl-2-methyl-but-3-ynyl)carbamate
- methyl N-(2-chloranylhex-3-ynyl)carbamate
- methyl N-(2-chloranyl-2-methyl-but-3-ynyl)carbamate
- methyl N-(3-chloranylpent-4-yn-2-yl)carbamate
- methyl N-chloranyl-N-(4-chloranyl-2-methyl-buta-2,3-dienyl)carbamate
- methyl N-(4-chloranyl-2-methyl-buta-2,3-dienyl)carbamate
- methyl N-(5-chloranylpenta-3,4-dien-2-yl)carbamate
