4-[(E)-2-(4-chlorophenyl)ethenyl]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)Cl)O
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/C2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C15H13ClO2/c1-18-15-10-12(6-9-14(15)17)3-2-11-4-7-13(16)8-5-11/h2-10,17H,1H3/b3-2+
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-methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenol
- 4-[(E)-2-(3-hydroxyphenyl)ethenyl]-2,6-dimethoxy-phenol
- 4-[(E)-2-(3-methoxyphenyl)ethenyl]benzene-1,2-diol
- 3-azanyl-5,7-bis(chloranyl)quinolin-8-ol
- 6-chloranyl-1-morpholin-4-yl-isoquinolin-5-ol
- 5-chloranyl-N-[(4-fluorophenyl)methyl]-2-(methylaminomethyl)-8-oxidanyl-1,6-naphthyridine-7-carboxamide
- 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine hydroiodide
- 8-butyl-7-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-7,9-diazaspiro[4.4]non-8-en-6-one hydrobromide
- 7-[2-(4-fluorophenyl)-4-[[4-(hydroxymethyl)phenyl]carbamoyl]-3-phenyl-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- (3S)-7-azanyl-4,5,6-triethoxy-3-[(5S)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one
