[(E)-pent-2-enyl] 2,3-dimethanoylbenzoate
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Canonical SMILES:
CCC=CCOC(=O)C1=CC=CC(=C1C=O)C=O
Isomeric SMILES
CC/C=C/COC(=O)C1=CC=CC(=C1C=O)C=O
InChI
InChI=1S/C14H14O4/c1-2-3-4-8-18-14(17)12-7-5-6-11(9-15)13(12)10-16/h3-7,9-10H,2,8H2,1H3/b4-3+

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
- N-[3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propyl]pyridin-4-amine
- 4-tert-butyl-2-(2,4,6-trimethylphenyl)carbonyl-benzaldehyde
- 2-[(4-fluorophenyl)methyl]-1-pyridin-3-yl-indole
- N-[3-(1-methylindol-3-yl)propyl]pyridin-4-amine
- 1-trimethylsilylethyl 2-(4-methylphenyl)benzoate
- 2-[1-(phenylmethyl)indol-3-yl]-N-pyridin-2-yl-ethanamide
- 3-(phenylmethyl)-1-pyridin-2-yl-indole
- ethyl 3-[[4-(2-cyanophenyl)phenyl]methyl-pentanoyl-amino]-2,2-dimethyl-propanoate
- (E)-but-2-enedioic acid; N-ethyl-1-(phenylmethyl)indol-3-amine
- N-ethyl-1-(phenylmethyl)indol-3-amine