1-(1-methylcyclopropyl)-1-(4-methylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)(C2(CC2)C)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C)(C2(CC2)C)O
InChI
InChI=1S/C13H18O/c1-10-4-6-11(7-5-10)13(3,14)12(2)8-9-12/h4-7,14H,8-9H2,1-3H3
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
- 1-(4-fluorophenyl)-1-(1-methylcyclopropyl)ethanol
- (2-methoxy-5-nitro-phenyl)methyl-bis(prop-2-enyl)azanium chloride
- N-[(2-methoxy-5-nitro-phenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine
- N-[(2,4-dichlorophenyl)methyl]-2-ethoxy-ethanamine
- N-[(3,4-dichlorophenyl)methyl]-2-ethoxy-ethanamine
- (2,4-dichlorophenyl)methylazanium chloride
- diethyl-[1-(4-methylphenyl)propyl]azanium chloride
- N,N-diethyl-1-(4-methylphenyl)propan-1-amine
- (2,4,6-trinitrophenyl)methanamine
- 1-(4-chlorophenyl)-N-(2-ethylsulfanylethyl)methanimine
