(4R)-4-methylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCNC(=O)C1
Isomeric SMILES
C[C@@H]1CCCNC(=O)C1
InChI
InChI=1S/C7H13NO/c1-6-3-2-4-8-7(9)5-6/h6H,2-5H2,1H3,(H,8,9)/t6-/m1/s1
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
- O-ethyl N-(2-chlorophenyl)carbamothioate
- N'-(4,5-dihydro-1H-imidazol-2-yl)ethane-1,2-diamine
- 2-ethoxy-4,5-dihydro-1H-imidazole
- 3-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,5-thiadiazole
- 1-(2-chlorophenyl)-2-phenyl-ethanone
- 6-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]sulfanyl-7H-purine
- 1-(2-bromophenyl)-2-phenyl-ethanone
- (E)-3-(7H-purin-6-ylsulfanyl)prop-2-enoic acid
- 3-(2-methylphenyl)-4-phenyl-1,2,5-thiadiazole
- (E)-3-[(6-oxidanylidene-3,7-dihydropurin-8-yl)sulfanyl]prop-2-enoic acid
