2-[(E)-3-chloranylprop-2-enyl]benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)CC=CCl)O
Isomeric SMILES
C1=CC(=C(C=C1O)C/C=C/Cl)O
InChI
InChI=1S/C9H9ClO2/c10-5-1-2-7-6-8(11)3-4-9(7)12/h1,3-6,11-12H,2H2/b5-1+
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
- 4-[(E)-3-chloranylprop-2-enoxy]phenol
- 4-(2-chloranyl-3-ethyl-phenyl)phenol
- 4-(3-ethylphenyl)phenol
- 4-(2-bromoethyloxy)aniline phosphate
- 2-[(1-heptylpiperidin-4-yl)amino]-1-(6-methoxyquinolin-4-yl)ethanol
- O5-tert-butyl O1-ethyl 4-[(phenylmethyl)amino]-3,6-dihydro-2H-pyridine-1,5-dicarboxylate
- N-ethyl-2-[[2-(3-methylbutylamino)-3-pyridin-3-yl-propanoyl]amino]-3-(4-phenylmethoxyphenyl)-N-piperidin-1-yl-propanamide
- 4-azanyl-2-phenyl-phenol; hexadecanoic acid
- N-ethyl-2-[[2-(3-methylbutylamino)-3-(1,3-thiazol-4-yl)propanoyl]amino]-3-(4-phenylmethoxyphenyl)-N-piperidin-1-yl-propanamide
- 4-[(3-ethylphenyl)-methyl-amino]phenol
