2-methoxy-6-[(E)-2-phenylethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)C=CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C15H14O2/c1-17-14-9-5-8-13(15(14)16)11-10-12-6-3-2-4-7-12/h2-11,16H,1H3/b11-10+
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
- N'-butyl-N-phenyl-benzenecarboximidamide
- (2Z)-2-(6,6-dimethoxyhexylidene)cyclopentan-1-one
- tert-butyl (2Z)-2-ethylidene-3-oxidanylidene-heptanoate
- 4-(3-azanyl-1H-indazol-6-yl)benzoic acid
- methyl 6-(trimethylsilylmethyl)cyclohexene-1-carboxylate
- [2-(dimethylaminodiazenyl)phenyl]-phenyl-methanone
- 5-butan-2-yl-3-chloranyl-2-(2-methylpropyl)pyrazine
- 8-(3-oxidanylprop-1-ynyl)-1,6-naphthyridine-2-carboxamide
- ethyl 8-tert-butyl-7-oxa-8-azadispiro[2.0.2^{4}.3^{3}]nonane-9-carboxylate
- 2-azanylidene-5-fluoranyl-3-oxidanyl-6-piperidin-1-yl-pyrimidin-4-amine
