1-propan-2-yl-2H-azepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CC(=O)C=CC=C1
Isomeric SMILES
CC(C)N1CC(=O)C=CC=C1
InChI
InChI=1S/C9H13NO/c1-8(2)10-6-4-3-5-9(11)7-10/h3-6,8H,7H2,1-2H3
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
- S-(2-ethylpyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- 4-chloranyl-1-methyl-2H-azepin-3-one
- S-(2-ethyl-7-methyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- bis(chloranyl)-(4-nitrophenyl)stibane
- S-(2-ethyl-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- methyl 4-[(4-methoxycarbonylphenyl)methoxymethyl]benzoate
- S-(2-ethylpyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
- 3-(bromomethyl)phenol
- 4-[(4-carboxyphenyl)methoxymethyl]benzoic acid
- S-(2-ethyl-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
