methyl 3-(3-methylfuran-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)CCC(=O)OC
Isomeric SMILES
CC1=C(OC=C1)CCC(=O)OC
InChI
InChI=1S/C9H12O3/c1-7-5-6-12-8(7)3-4-9(10)11-2/h5-6H,3-4H2,1-2H3
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
- (2,4-dimethoxyphenyl) methanoate
- methyl (2E,4E)-2-ethanoylhexa-2,4-dienoate
- 4-azanyl-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one
- (3aR,4S,6aR)-4-prop-2-enyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-c]furan-6-one
- methyl 1-ethenyl-2-oxidanylidene-cyclopentane-1-carboxylate
- 3-fluoranyl-3-phenyl-butan-1-ol
- 1-methyl-4-methylsulfanyl-2,5-bis(oxidanylidene)pyrrole-3-carbonitrile
- (2R,3S,5S)-2-methyl-3-oxidanyl-5-prop-1-en-2-yl-cyclohexan-1-one
- (3aR,7aR)-2,2,7a-trimethyl-3a,7-dihydro-1,3-benzodioxol-4-one
- 3-(2-methylpropyl)-6-oxidanyl-cyclohex-2-en-1-one
