4-chloranyl-N-cycloheptyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)CCCCl
Isomeric SMILES
C1CCCC(CC1)NC(=O)CCCCl
InChI
InChI=1S/C11H20ClNO/c12-9-5-8-11(14)13-10-6-3-1-2-4-7-10/h10H,1-9H2,(H,13,14)
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
- 5-[[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-(4-bromophenyl)heptanamide
- 3-nitroso-1,3,5,7-tetrazabicyclo[3.3.1]nonane-7-carbaldehyde
- 3-(furan-2-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide
- 2,4-dinitro-N,N-dipropyl-benzamide
- 3-chloranyl-N-(3,5-dimethylphenyl)propanamide
- ethyl 2-(dodecanoylamino)ethanoate
- N-[3,4-bis(fluoranyl)phenyl]butanamide
- 2-(2,4-dimethylphenyl)-N,N-di(propan-2-yl)quinoline-4-carboxamide
- 4-(4-ethylphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
