N-[1-(2-chloroethyl)cyclohexyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CCCl)NC(=O)[O-]
Isomeric SMILES
C1CCC(CC1)(CCCl)NC(=O)[O-]
InChI
InChI=1S/C9H16ClNO2/c10-7-6-9(11-8(12)13)4-2-1-3-5-9/h11H,1-7H2,(H,12,13)/p-1
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
- 4,6-bis(3-ethylsulfanylphenyl)pyrimidine
- [1-(2-chloroethyl)cyclohexyl]carbamic acid
- 4,6-bis(3-ethylsulfanylphenyl)-5-methyl-pyrimidine; N-methylmethanamine
- (Z)-but-2-enedioate; 5-[(6,7,8-trimethoxyquinazolin-4-yl)amino]pentyl nitrate
- 4,6-bis(3-ethylsulfanylphenyl)-5-methyl-pyrimidine
- 1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione
- 3-fluoranylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; 4-(4-fluorophenyl)-4-methoxy-N-propyl-cyclohexan-1-amine; hydrochloride
- [methyl(phenyldiazenyl)amino] ethanoate
- 4-(4-fluorophenyl)-4-methoxy-N-propyl-cyclohexan-1-amine
- 2-[1-(4-phenoxyphenyl)ethyl]azepan-3-imine hydrochloride
