benzene; 2-phenylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC=CC=C1.C1=CC=CC=C1.C1=CC=C(C=C1)CCO
Isomeric SMILES
C1=CC=CC=C1.C1=CC=CC=C1.C1=CC=CC=C1.C1=CC=C(C=C1)CCO
InChI
InChI=1S/C8H10O.3C6H6/c9-7-6-8-4-2-1-3-5-8;3*1-2-4-6-5-3-1/h1-5,9H,6-7H2;3*1-6H
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
- 6-(2-hydroxyethyl)-3,4-dimethyl-2-phenyl-N-(phenylmethyl)benzamide
- ethanol; pyrimidine
- pentane; pyrimidine
- 7-methoxy-8-phenyl-3,4-dihydroisochromen-1-one
- 2-(4H-pyrimidin-3-yl)ethanoic acid
- 7-methoxy-8-(2-methoxyphenyl)-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one
- 2-(4H-pyrimidin-3-yl)ethanol
- 2-[3-(4-chlorophenyl)-2-[(phenylmethyl)carbamoyl]phenyl]ethyl methanesulfonate
- 2,2,4,4-tetramethyl-7,21-dioxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosane
- 3,6-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
