methyl 2-(cyclopropylmethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)CC1CC1
Isomeric SMILES
COC(=O)C(=C)CC1CC1
InChI
InChI=1S/C8H12O2/c1-6(8(9)10-2)5-7-3-4-7/h7H,1,3-5H2,2H3
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
- methyl cycloprop-2-ene-1-carboxylate
- dimethyl cycloprop-2-ene-1,1-dicarboxylate
- ethyl (2S,3R)-2,3-dimethoxycyclopropane-1-carboxylate
- dimethyl (1S,3R)-cyclopentane-1,3-dicarboxylate
- dimethyl (1S,3R)-cycloheptane-1,3-dicarboxylate
- dimethyl (1R,3S)-cyclooctane-1,3-dicarboxylate
- dimethyl (1R,2S)-cyclooctane-1,2-dicarboxylate
- methyl 4-propylcyclohexane-1-carboxylate
- 1-[(2R,4aS,4bR,7S,8aR)-2,4b,8,8-tetramethyl-7-oxidanyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-oxidanyl-ethanone
- (1S,4aR,4bS,8aS,10aR)-7-methanoyl-1,4a,8a-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid
