methyl 2-cyclopent-2-en-1-yl-2-methyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1CCC=C1)C(=O)OC
Isomeric SMILES
CC(C)(C1CCC=C1)C(=O)OC
InChI
InChI=1S/C10H16O2/c1-10(2,9(11)12-3)8-6-4-5-7-8/h4,6,8H,5,7H2,1-3H3
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
- (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-nonanoic acid
- N-[(4S,7S,10R)-7-[(4-aminophenyl)methyl]-10-azanyl-4-[3-[bis(azanyl)methylideneamino]propyl]-6,9,13-tris(oxidanylidene)-2-oxa-5,8,12-triazabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1,4-dimethyl-2,3-bis(oxidanylidene)quinoxaline-6-carboxamide
- (3S)-1-[[(2S,3R,4S)-3-ethenyl-5-methoxycarbonyl-2-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- 1,3,5-tris(4-prop-2-enylhepta-1,6-dien-4-yl)benzene
- (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-[4-[(E)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butylamino]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enamide
- (4S,5S)-4-[tert-butyl(diphenyl)silyl]oxy-5-[(1R)-3-[tert-butyl(diphenyl)silyl]oxy-1-[(2-methylpropan-2-yl)oxy]propyl]oxolan-2-one
- methyl 4-[3-[(1S)-1-[(3S,6S,13R)-13-[(3-chloranyl-4-methoxy-phenyl)methyl]-9,9-dimethyl-6-(2-methylpropyl)-5,8,12,15-tetrakis(oxidanylidene)-4,7,17-trioxa-11,14-diazabicyclo[14.1.0]heptadecan-3-yl]ethyl]oxiran-2-yl]benzoate
- carbon monoxide; dimethyl(phenyl)phosphane; [1-(4-methylphenyl)-2-sulfanylidene-ethylidene]tungsten; tri(pyrazol-1-yl)boron(1-)
- carbon monoxide; cyclopentane; ethynylbenzene; oxidaniumylidynetungsten; 1,2,3,4,5-pentamethylcyclopentane; rhenium
- oxidaniumylidynetungsten
