(4-ethylphenyl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CO
Isomeric SMILES
CCC1=CC=C(C=C1)CO
InChI
InChI=1S/C9H12O/c1-2-8-3-5-9(7-10)6-4-8/h3-6,10H,2,7H2,1H3
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
- bis(chloranyl)-dimethyl-stannane
- 2,2-dimethylpropanamide
- [methoxy(methyl)phosphoryl]oxymethane
- dimethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
- diethoxyphosphoryl [diethoxyphosphoryloxy(ethoxy)phosphoryl] ethyl phosphate
- 2-sulfanylethanamide
- N-azanyl-N-methyl-methanamide
- 1-bromanyl-1-chloranyl-2,2-bis(fluoranyl)ethene
- 3-methylpent-4-en-2-one
- N,N-dimethylpropanamide
