(Z)-3-(3-hydroxyphenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=CC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)O)/C=C\C(=O)O
InChI
InChI=1S/C9H8O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H,(H,11,12)/b5-4-
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
- (11aR)-9-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-5a,5b,8,8,11a,13a-hexamethyl-10-oxidanyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,9,10,11,11b,12,13,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid
- [(2S,4aR,7Z)-1,1,4a,8-tetramethyl-7-[3-(methylamino)propanoyloxymethylidene]-9-oxidanylidene-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-2-yl] 3-methyl-3-oxidanyl-butanoate
- [(2S,4aR,7Z,8aS)-7-[3-(dimethylamino)propanoyloxymethylidene]-1,1,4a,8-tetramethyl-9-oxidanylidene-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-2-yl] 3-methyl-3-oxidanyl-butanoate
- (8S,10R,13S)-17-[(1S)-1-(dimethylamino)ethyl]-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine
- trimethyl (1R,2R,4aS,8aR)-1-[2-(furan-3-yl)ethyl]-2-methyl-2,3,4,8a-tetrahydronaphthalene-1,4a,5-tricarboxylate
- 4-methoxy-5-prop-2-enyl-1,3-benzodioxole
- 6-[4-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]phenoxy]-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
- 6-[4-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]phenoxy]-7-methoxy-2-(4-methoxyphenyl)-5-oxidanyl-chromen-4-one
- [(6aR,6bS,8aS,11R,12S,14bR)-8a-methoxy-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate
- [(6aR,6bS,8aS,11R,12S,14bS)-8a-methoxy-4,4,6a,6b,11,12,14b-heptamethyl-14-oxidanylidene-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicen-3-yl] hexadecanoate
