methyl 3-methylcyclopent-2-ene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CC1)C(=O)OC
Isomeric SMILES
CC1=CC(CC1)C(=O)OC
InChI
InChI=1S/C8H12O2/c1-6-3-4-7(5-6)8(9)10-2/h5,7H,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
- bis(chloranyl)-(4-methoxyphenyl)-methyl-phosphanium
- bis(chloranyl)-bis(4-methoxyphenyl)phosphanium
- tris(chloranyl)-dimethyl-$l^{5}-phosphane
- bis(chloranyl)-bis(diethylamino)phosphanium
- 2,4-bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane
- tris(chloranyl)-(4-methoxyphenyl)phosphanium
- (4-methoxyphenyl)-[4-[(4-methoxyphenyl)-sulfanyl-phosphinothioyl]butyl]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- (4-methoxyphenyl)-[4-[(4-methoxyphenyl)-sulfanyl-phosphinothioyl]phenyl]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- copper (E)-but-2-enoate
- copper (E)-3-phenylprop-2-enoate
