4-(4-tert-butylphenyl)-4-(methylamino)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C2(CCC(=O)CC2)NC
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C2(CCC(=O)CC2)NC
InChI
InChI=1S/C17H25NO/c1-16(2,3)13-5-7-14(8-6-13)17(18-4)11-9-15(19)10-12-17/h5-8,18H,9-12H2,1-4H3
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-(dimethylamino)-4-(2-methylphenyl)cyclohexan-1-one; ethene
- 1-[cyclopropyl(methyl)amino]-4-oxidanylidene-cyclohexane-1-carbonitrile
- cyclobutane; methanamine; 4-oxidanylidenecyclohexane-1-carbonitrile
- 1-[butyl(methyl)amino]-4-oxidanylidene-cyclohexane-1-carbonitrile
- 4-(2,4-dichlorophenyl)-4-(methylamino)cyclohexan-1-one
- 4-(methylamino)-4-(3-phenylmethoxyphenyl)cyclohexan-1-one
- (4-acetyloxy-1-phenyl-cyclohexyl)methyl ethanoate
- 4-azanyl-4-phenyl-cyclohexan-1-one; ethene
- 4-azanyl-4-phenyl-cyclohexan-1-one
- 4-(methylamino)-4-(4-methylphenyl)cyclohexan-1-one
