4-[bis(prop-2-enyl)amino]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC=C)C1CCC(=O)CC1
Isomeric SMILES
C=CCN(CC=C)C1CCC(=O)CC1
InChI
InChI=1S/C12H19NO/c1-3-9-13(10-4-2)11-5-7-12(14)8-6-11/h3-4,11H,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-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
- N6,N6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- N6,N6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride
- N6,N6-diethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- 6-piperidin-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
- 6-piperidin-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine dihydrochloride
