2-(4-tert-butylphenyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C2CCCCC2=O
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C2CCCCC2=O
InChI
InChI=1S/C16H22O/c1-16(2,3)13-10-8-12(9-11-13)14-6-4-5-7-15(14)17/h8-11,14H,4-7H2,1-3H3
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
- 5-(2-methylphenyl)nona-1,8-dien-5-ol
- 3-methyl-1-(3-methylbuta-1,2-dienylsulfonylsulfanyl)buta-1,2-diene
- N-ethyl-3-phenyl-1-pyrrolidin-1-yl-propan-1-imine
- 2-dodecan-6-yloxyethanol
- (3R,4S)-2,2,4-trimethyl-5-trimethylsilyloxy-hex-5-en-3-ol
- (1-methoxy-2-propyl-pent-1-enoxy)-trimethyl-silane
- [3-bromanyl-3,3-bis(fluoranyl)prop-1-ynyl]benzene
- 4,5,6,7,8,9-hexahydrocycloocta[d][1,2,3]selenadiazol-8-ol
- [(E)-but-2-enyl]-bis(chloranyl)-phenyl-silane
- 2,4-bis(oxidanylidene)-N-phenyl-pyrimidine-1-carboxamide
