4-[4-(2-methylpropyl)phenyl]pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=C(C=C1)C(C)CC(C)O
Isomeric SMILES
CC(C)CC1=CC=C(C=C1)C(C)CC(C)O
InChI
InChI=1S/C15H24O/c1-11(2)9-14-5-7-15(8-6-14)12(3)10-13(4)16/h5-8,11-13,16H,9-10H2,1-4H3
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
- (Z)-3-(4-phenylphenyl)but-2-enal
- 1,6-dimethyl-5-propanoyl-benzimidazole-2-carboxylic acid
- 1-[(2Z)-4-chloranylpenta-2,4-dien-2-yl]-4-phenyl-benzene
- 4-chloranyl-2-methyl-5-nitro-1-phenyl-heptan-1-one
- 4-(4-phenylphenyl)pent-1-en-2-yl ethanoate
- 2,4-bis(chloranyl)-1-(3-nitrophenyl)butan-1-one
- 3-(4-phenylphenyl)hexa-4,5-dien-3-ol
- 6-methyl-5-(4-methylsulfanylbutanoyl)-1H-benzimidazole-2-carboxylic acid
- (E)-4-(3-chloranyl-4-cyclohexyl-phenyl)pent-3-en-2-ol
- 4-azanyl-2-methyl-5-nitro-1-phenyl-pentan-1-one
