ethenyl furan-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)C1=CC=CO1
Isomeric SMILES
C=COC(=O)C1=CC=CO1
InChI
InChI=1S/C7H6O3/c1-2-9-7(8)6-4-3-5-10-6/h2-5H,1H2
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
- methyl 3-prop-2-enyl-1,2,3-triazole-4-carboxylate
- 3-butoxyaniline
- 3-pentoxyaniline
- (NE)-N-[[5-chloranyl-2-(3-methyl-1,2,4-triazol-4-yl)phenyl]-phenyl-methylidene]hydroxylamine
- 3-butoxy-N-methyl-aniline
- 4-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1,2,4-triazole-3-carbaldehyde
- 2-diethylaminoethyl N-methyl-N-(3-pentoxyphenyl)carbamate
- 2-azanyl-6-methyl-4,6-diphenyl-cyclohexa-1,3-diene-1-carbonitrile
- 2-(4-methoxyphenyl)-1,3-thiazine-6-thione
- 3,4-bis(dimethylamino)cyclobut-3-ene-1,2-dithione
