azepan-1-yl(cyclopentyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)C2CCCC2
Isomeric SMILES
C1CCCN(CC1)C(=O)C2CCCC2
InChI
InChI=1S/C12H21NO/c14-12(11-7-3-4-8-11)13-9-5-1-2-6-10-13/h11H,1-10H2
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
- ethyl 2-(cyclohexylcarbamoylamino)benzoate
- 4-oxidanylidene-4-(1,3,4-thiadiazol-2-ylamino)butanoic acid
- 4-(dimethylamino)-N-[(4-methylcyclohexylidene)amino]benzamide
- N-(cycloheptylideneamino)-4-oxidanyl-benzamide
- 2-[(4-cyclohexylphenoxy)methyl]-5-methyl-1,3-benzoxazole
- 2-(2-chloranylphenoxy)-N-[3-(3,4-dimethylphenyl)carbonylphenyl]ethanamide
- N-(4-dimethylaminophenyl)-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
- N-(1-adamantyl)nonanamide
- 5-chloranyl-2-methoxy-N-nonyl-benzamide
- 1-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-3-(3,4-dichlorophenyl)urea
