(1R)-1-(3,4-dimethoxyphenyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C=C)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[C@@H](C=C)O)OC
InChI
InChI=1S/C11H14O3/c1-4-9(12)8-5-6-10(13-2)11(7-8)14-3/h4-7,9,12H,1H2,2-3H3/t9-/m1/s1
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
- (3S)-3-[(3R)-7-methoxy-1-methyl-2-oxidanylidene-3H-indol-3-yl]-3-oxidanyl-1-(phenylmethyl)indol-2-one
- methyl 4-bromanyl-5,6-dimethoxy-1-(phenylmethyl)indole-2-carboxylate
- 7-(2-chloranyl-6-ethoxy-pyridin-4-yl)-2-methyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
- methyl 5,6-dimethoxy-1-(phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-2-carboxylate
- (2E)-7-(2-chloranyl-6-ethoxy-pyridin-4-yl)-2-(phenylmethylidene)-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
- methyl 3-[5,6-dimethoxy-2-methoxycarbonyl-1-(phenylmethyl)indol-4-yl]-5,6-dimethoxy-1-(phenylmethyl)indole-2-carboxylate
- N-(1,3-benzothiazol-2-yl)-2-[[(5Z)-2-(2-bromophenyl)-5-[(2-bromophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]ethanamide
- N-(1,3-benzothiazol-2-yl)-2-[[(5Z)-2-(2-chlorophenyl)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]ethanamide
- N-(1,3-benzothiazol-2-yl)-2-[[(5Z)-2-(4-chlorophenyl)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]ethanamide
- N-(4-chlorophenyl)-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalene-2-carboxamide
