2-(furan-2-ylmethyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CC=CO1)C(=O)O
Isomeric SMILES
C=C(CC1=CC=CO1)C(=O)O
InChI
InChI=1S/C8H8O3/c1-6(8(9)10)5-7-3-2-4-11-7/h2-4H,1,5H2,(H,9,10)
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
- (1Z)-1-(morpholin-4-ylmethylidene)-2H-naphthalen-2-ol
- copper 3,4-bis(oxidanylidene)cyclobutene-1,2-diolate
- 2-[1-[(4-oxidanyl-4-oxidanylidene-3-sulfo-butanoyl)amino]octadecyl]butanedioic acid
- N-[2-[(4-aminophenyl)methylsulfanyloxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 6-(2-methylpentyl)-3,8,9,11,12-pentaoxa-10$l^{6}-thiadispiro[3.0.3^{5}.4^{4}]dodecane 10,10-dioxide
- potassium 2-sulfinatooxyethanol
- 3,5,6-trimethylheptan-1-ol
- 5-(2,3-dimethyloctyl)-3,6,7,9-tetraoxa-8$l^{6}-thiaspiro[3.5]nonane 8,8-dioxide
- 6-(2-ethylbutyl)-3,8,9,11,12-pentaoxa-10$l^{6}-thiadispiro[3.0.3^{5}.4^{4}]dodecane 10,10-dioxide
- methanoic acid; N1-[1-[[(E)-octadec-9-enyl]amino]propan-2-yl]propane-1,2-diamine
