2-methoxy-6-prop-2-enyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)O)CC=C
Isomeric SMILES
COC1=CC=CC(=C1C(=O)O)CC=C
InChI
InChI=1S/C11H12O3/c1-3-5-8-6-4-7-9(14-2)10(8)11(12)13/h3-4,6-7H,1,5H2,2H3,(H,12,13)
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
- (1R,2S,5S,7R)-5-methylbicyclo[3.2.0]heptane-2,7-diol
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoic acid
- 3-(3-oxidanylpropyl)-1-benzofuran-7-ol
- 4-(4-aminophenyl)morpholin-3-one
- (4R)-4-phenylmethoxypentan-2-one
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[4-[(10S,14R)-8,12,15-tris(oxidanylidene)-14-[4-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]-7,16-dioxadispiro[5.2.5^{9}.2^{6}]hexadecan-10-yl]phenoxy]oxan-2-yl]methyl ethanoate
- (3S)-4-[[(2S)-4-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanylidene-3-[[(2S)-1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]butanoic acid
- 1-(4-fluorophenyl)-2,2-dimethyl-propane-1,3-diol
- 1-octyl-3-(oxidanylidenemethylidene)urea
- 2-methylundecane-3,4-dione
