phenol; propylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1.C1=CC=C(C=C1)O
Isomeric SMILES
CCCC1=CC=CC=C1.C1=CC=C(C=C1)O
InChI
InChI=1S/C9H12.C6H6O/c1-2-6-9-7-4-3-5-8-9;7-6-4-2-1-3-5-6/h3-5,7-8H,2,6H2,1H3;1-5,7H
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
- cyclopenta-1,3-diene; iron(2+); propa-1,2-diene
- 4-methyl-2-(4-methylpyridin-2-yl)pyridine; ruthenium(2+)
- (6E)-6-(3-methylbutylidene)cyclohexa-1,3-dien-1-ol
- 4-(methoxycarbonylamino)-2-oxidanyl-benzoic acid
- (E)-3-(1-adamantyl)-2-methyl-prop-2-enoate
- ethyl 2-ethoxypropanoate; ethyl 2-oxidanylpropanoate
- 4-(diphenylmethyl)benzenesulfonic acid
- 2-[(2-methylpropan-2-yl)oxy]tetradecane-1-sulfonic acid
- [4-[(2-methylpropan-2-yl)oxy]phenyl]-phenyl-iodanium; 4-(phenylmethyl)benzenesulfonate
- potassium 2-ethoxytetradecane-1-sulfonic acid
