4-[(E)-but-2-enoyl]-3-methoxy-5-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)C1=C(C=C(C=C1OC)C(=O)O)C
Isomeric SMILES
C/C=C/C(=O)C1=C(C=C(C=C1OC)C(=O)O)C
InChI
InChI=1S/C13H14O4/c1-4-5-10(14)12-8(2)6-9(13(15)16)7-11(12)17-3/h4-7H,1-3H3,(H,15,16)/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
- 5-methoxy-2-[5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]phenol
- [(1S,3aS,7R,8R,8aR,9aR)-1,5,8-trimethyl-8-oxidanyl-2,4-bis(oxidanylidene)-3a,6,7,8a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-7-yl] (E)-2-methylbut-2-enoate
- [(1S,3aS,5aR,7R,8R,8aR,9aR)-1,5,8-trimethyl-8-oxidanyl-2-oxidanylidene-1,3a,5a,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-7-yl] (E)-2-methylbut-2-enoate
- (E)-9,10-bis(chloranyl)octadec-12-enoic acid
- (E)-12,13-bis(chloranyl)octadec-9-enoic acid
- [(3S,3aR,5aS,6R,9aR,9bS)-6-acetyloxy-3,5a,9-trimethyl-2-oxidanylidene-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-3-yl] (Z)-2-methylbut-2-enoate
- (E)-4-methylidenetetradec-2-enal
- (2E,4Z)-pentadeca-2,4-dienal
- [(4aR,7aS)-1-[(2S,3R,4R,5S,6S)-6-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
- [(1S,4aR,5R,7S,7aS)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methyl-7-oxidanyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5-yl] (2E,6E)-2,6-dimethyl-8-oxidanyl-octa-2,6-dienoate
