4-[(4-chlorophenyl)methyl-methyl-amino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=C(C=C1)Cl)C2CCC(CC2)O
Isomeric SMILES
CN(CC1=CC=C(C=C1)Cl)C2CCC(CC2)O
InChI
InChI=1S/C14H20ClNO/c1-16(13-6-8-14(17)9-7-13)10-11-2-4-12(15)5-3-11/h2-5,13-14,17H,6-10H2,1H3
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] [chloranyl-(2-chlorophenyl)methyl] carbonate
- 4-(azepan-1-yl)cyclohexan-1-ol
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 1-chloroethyl carbonate
- 4-[bis(prop-2-enyl)amino]cyclohexan-1-ol
- (4-nitrophenyl) 1,2,2,2-tetrakis(chloranyl)ethyl carbonate
- 4-pyrrolidin-1-ylcyclohexan-1-ol
- 4-[(4-chlorophenyl)methylamino]cyclohexan-1-one
- 4-[(4-chlorophenyl)methyl-methyl-amino]cyclohexan-1-one
- 4-[bis(prop-2-enyl)amino]cyclohexan-1-one
- 4-pyrrolidin-1-ylcyclohexan-1-one
