2-[(E)-3-chloranylprop-2-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC=CCl)O
Isomeric SMILES
C1=CC=C(C(=C1)C/C=C/Cl)O
InChI
InChI=1S/C9H9ClO/c10-7-3-5-8-4-1-2-6-9(8)11/h1-4,6-7,11H,5H2/b7-3+
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
- 2-[[(2E,4E)-3,7-dimethylocta-2,4,6-trienylidene]amino]ethanenitrile
- [dimethyl-[(E)-pent-2-en-2-yl]silyl]oxy-dimethyl-[(E)-pent-2-en-2-yl]silane
- (E)-3-[2,6-bis(chloranyl)phenyl]sulfanyl-1-(4-ethylphenyl)prop-2-en-1-one
- methyl 2,2-dimethyl-3-methylidene-5-[(E)-prop-1-enyl]cyclopentane-1-carboxylate
- 1-[(E)-but-2-enoxy]-4-(4-propylcyclohexyl)benzene
- [[dimethyl-[(E)-pent-2-en-2-yl]silyl]oxy-ethyl-boranyl]oxy-dimethyl-[(E)-pent-2-en-2-yl]silane
- (5Z)-12,14-bis(oxidanylidene)bicyclo[8.2.2]tetradeca-1(13),5,10-triene-5,6-dicarbonitrile
- 4-(2,3-dihydro-1,2,3,4-thiatriazol-5-ylimino)cyclohexa-2,5-dien-1-one
- N-[N-ethyl-C-(4-methoxyphenyl)carbonimidoyl]-4-methoxy-benzenecarbothioamide
- 2,4-diethoxy-1-[(E)-2-nitroethenyl]benzene
