N-cyclohexylcarbamoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)Cl
Isomeric SMILES
C1CCC(CC1)NC(=O)Cl
InChI
InChI=1S/C7H12ClNO/c8-7(10)9-6-4-2-1-3-5-6/h6H,1-5H2,(H,9,10)
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
- 3-[(E)-3-bromanylprop-1-enyl]quinoline
- bis(1-chloranylbut-3-enyl) carbonate
- N-(4-ethoxyphenyl)-N-pyridin-2-yl-carbamoyl chloride
- 2-[5-(3-bromanylprop-1-ynyl)thiophen-2-yl]pyrimidine
- N,N'-dicyclohexylmethanediimine; methylsulfinylmethane; pyridin-1-ium; 2,2,2-tris(fluoranyl)ethanoate
- 5-(3-bromanylprop-1-ynyl)-3-pyridin-2-yl-1,2-oxazole
- N-(2-methoxyphenyl)carbamoyl chloride
- 3-(5-pyridin-2-ylthiophen-2-yl)prop-2-yn-1-amine
- N-(2-chloranylprop-2-enyl)-N-propyl-carbamoyl chloride
- 2-[(E)-3-bromanylprop-1-enyl]naphthalene
