2-[(1E)-buta-1,3-dienyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC1=CC=CC=C1O
Isomeric SMILES
C=C/C=C/C1=CC=CC=C1O
InChI
InChI=1S/C10H10O/c1-2-3-6-9-7-4-5-8-10(9)11/h2-8,11H,1H2/b6-3+
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
- lithium oxidanylmethanone
- 4-[bis(prop-2-enyl)amino]-2-methylidene-4-oxidanylidene-butanoate
- 4-[bis(prop-2-enyl)amino]-2-methylidene-4-oxidanylidene-butanoic acid
- butan-1-ol; oxidanylidenevanadium; chloride
- dialuminum butane-1,4-diolate
- (E)-undec-1-ene-1,11-diamine
- 2-(3-sulfanylpropanoyloxy)propyl 3-sulfanylpropanoate
- 5-methyl-5-phenyl-nonane-1,9-diamine
- [3,4-diacetyloxy-1,6-bis(oxidanyl)-5-oxidanylidene-hexan-2-yl] ethanoate
- (4,5,7-triacetyloxy-3-methanoyl-6-oxidanyl-2-oxidanylidene-heptan-3-yl) (E)-but-2-enoate
