N-(1-cyclohexylethyl)carbamoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)NC(=O)Cl
Isomeric SMILES
CC(C1CCCCC1)NC(=O)Cl
InChI
InChI=1S/C9H16ClNO/c1-7(11-9(10)12)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,11,12)
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
- 4-chloranyl-2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-sulfonamide
- 2,5-bis(chloranyl)pentylazanium chloride
- 3-methylidenepentane-1,5-diol
- 1-(4-methoxy-2,3,6-trimethyl-phenyl)but-3-en-2-one
- [4-(4-methylpent-1-en-3-yl)cyclohex-3-en-1-yl]methanol
- 1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidin-2-one
- N-methyl-N-(quinolin-8-ylmethyl)prop-2-yn-1-amine
- 2-[2,3-bis(chloranyl)-4-(4-chlorophenyl)carbonyl-phenoxy]ethanoic acid
- 1-(4,4-diethoxybutyl)piperidin-2-one
- N-(2-bromoethyl)-2-nitro-benzamide
