(E)-2-phenylethenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CO
Isomeric SMILES
C1=CC=C(C=C1)/C=C/O
InChI
InChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-7,9H/b7-6+
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
- (Z)-2-phenyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile
- (Z)-hept-5-en-2-one
- (Z)-1-chloranylbut-2-ene
- (3E)-4-methylhexa-1,3-diene
- tert-butyl (E)-4-methylperoxy-4-oxidanylidene-but-2-enoate
- (5Z)-bicyclo[8.2.2]tetradeca-1(12),5,10,13-tetraene
- [(E)-1,2-dimethoxyethenyl]benzene
- (E)-1-(3,4-dihydro-2H-pyridin-1-yl)but-2-en-1-one
- (E)-1-(2-chlorophenyl)-2-diazonio-ethenolate
- 3-methyl-1-benzothiophene 1-oxide
