2-(naphthalen-1-ylmethyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1CCC(=O)C(C1)CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H18O/c18-17-11-4-2-7-15(17)12-14-9-5-8-13-6-1-3-10-16(13)14/h1,3,5-6,8-10,15H,2,4,7,11-12H2
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
- (2Z)-2-[(4-ethoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one
- 2-[(4-nitrophenyl)methyl]cyclohexan-1-one
- 1-cyclohexyl-3-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea
- 1-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-cyclohexyl-thiourea
- 1-cyclohexyl-3-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea
- 5-methyl-2-phenyl-pyrazolo[3,4-a]phenothiazin-4-one
- 2-(4-bromophenyl)-5-methyl-pyrazolo[3,4-a]phenothiazin-4-one
- 2-[(4-ethanoylphenyl)methyl]cyclohexan-1-one
- 2-methyl-1-naphthalen-1-yl-pentan-3-one
- 2-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethanol
