ethenylbenzene; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1.C1=CC=C(C=C1)O
Isomeric SMILES
C=CC1=CC=CC=C1.C1=CC=C(C=C1)O
InChI
InChI=1S/C8H8.C6H6O/c1-2-8-6-4-3-5-7-8;7-6-4-2-1-3-5-6/h2-7H,1H2;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
- 2-(2-diethylaminoethyl)-3-phenyl-3H-isoindol-1-one; phosphoric acid
- 2-(2-diethylaminoethyl)-3-phenyl-3H-isoindol-1-one
- 1,2-bis(prop-2-enyl)diazane dihydrochloride
- 1,2-bis(prop-2-enyl)diazane
- 2-benzofuran-1,3-dione; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol; propane-1,2-diol
- buta-1,3-diene; ethenylbenzene; 2-methylidenebutanedioic acid; prop-2-enoic acid
- rhodium(3+) triethanoate
- 2-acetamido-4-ethylsulfinyl-butanoic acid
- methyl N-methylsulfamate
- ethenyl propanoate; 1-ethenylpyrrolidin-2-one
