2-methoxy-3-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1O)CC=C
Isomeric SMILES
COC1=C(C=CC=C1O)CC=C
InChI
InChI=1S/C10H12O2/c1-3-5-8-6-4-7-9(11)10(8)12-2/h3-4,6-7,11H,1,5H2,2H3
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
- 2-methoxy-5-prop-2-enyl-phenol
- 2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromen-3-one
- 3-(2,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromene
- (3-methoxy-4-prop-2-enyl-phenyl) ethanoate
- (2-methoxy-5-prop-2-enyl-phenyl) ethanoate
- 2,6-dimethylfuro[3,2-c]pyran-4-one
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
- 3-(2,4-dimethoxyphenyl)-6-methoxy-3,4-dihydro-2H-chromene
- 2,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,5-diol
- 1-[2,4-bis(azanyl)-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]octan-1-one
