4-[bis(prop-2-enyl)amino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC=C)C1CCC(CC1)O
Isomeric SMILES
C=CCN(CC=C)C1CCC(CC1)O
InChI
InChI=1S/C12H21NO/c1-3-9-13(10-4-2)11-5-7-12(14)8-6-11/h3-4,11-12,14H,1-2,5-10H2
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-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
- 4-(diethylamino)cyclohexan-1-one
- 4-[(4-chlorophenyl)methyl-prop-2-enyl-amino]cyclohexan-1-one
- 4-[(4-chlorophenyl)methyl-ethyl-amino]cyclohexan-1-one
- 4-(azepan-1-yl)cyclohexan-1-one
