2-[(1R)-2-methylidenecyclopropyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC1CC(=O)O
Isomeric SMILES
C=C1C[C@@H]1CC(=O)O
InChI
InChI=1S/C6H8O2/c1-4-2-5(4)3-6(7)8/h5H,1-3H2,(H,7,8)/t5-/m1/s1
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 10-oxidanylidene-13-(phenylmethyl)-13-azabicyclo[9.2.1]tetradeca-1(14),11-diene-9-carboxylate
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl dodecanoate
- 2-cyclopropyl-4-methoxy-1-[(2-phenylphenyl)methyl]indole
- 2,2,4-trimethyl-6-phenyl-1,6-dihydroisochromeno[3,4-f]quinoline
- (phenylmethyl) N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]carbamate
- tert-butyl N-[(3-aminophenyl)methyl]-N-[(3-ethanimidoylphenyl)methyl]carbamate
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-phenylpiperazin-1-yl)ethanamine
- N-[4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)phenyl]sulfonylethanamide
- 4,4-dimethyloxolan-3-one
- 3-methylpenta-3,4-diene-1,2-diol
