1-(4-methoxyphenyl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)O
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)O
InChI
InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6,10H,1H2,2H3
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-[(phenylmethylidene)amino]benzenesulfonic acid
- 4-chloranyl-N-(2-methylbutan-2-yl)benzamide
- 1-[2-(4-methoxyphenyl)carbonylphenyl]ethanone
- N-methyl-1-naphthalen-1-yl-1-phenyl-methanamine
- N-[(4-tert-butylphenyl)methyl]-N-methyl-1-naphthalen-1-yl-propan-1-amine
- 2-[(4-tert-butylphenyl)methyl-methyl-amino]-2-naphthalen-1-yl-ethanenitrile
- N'-propylsulfonylpropane-1-sulfonohydrazide
- 1-naphthalen-1-ylsulfonylsulfonylnaphthalene
- 3,6-ditert-butyl-2,7-bis(chloromethyl)-9H-fluorene
- 2-ethylpyridine-3-carbonitrile
