(3R)-3-methoxycyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC=C1
Isomeric SMILES
CO[C@@H]1CCC=C1
InChI
InChI=1S/C6H10O/c1-7-6-4-2-3-5-6/h2,4,6H,3,5H2,1H3/t6-/m0/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
- N,N-dihexyl-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline-6-carboxamide
- [(3S,10R,13S,16E,17E)-17-hydroxyimino-10,13-dimethyl-16-(phenylmethylidene)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 5-[[4-(cyclopropylmethyl)-1,4-diazepan-1-yl]methyl]-2-methyl-N-naphthalen-2-ylsulfanyl-aniline
- (3S)-3-[dimethyl(phenyl)silyl]-N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-phenyl-propanamide
- 2-[(3S,5R,7S,8S,9S,10S,13S,14S)-7-[4-[bis(azanyl)methylideneamino]butyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanoic acid
- 2,2-dimethyl-6-(2-methylsulfanylphenyl)-4-(phenethylsulfanylmethyl)-1H-quinoline
- (1R,2S)-2-cyclohexyl-1-(4-propan-2-ylsulfonylphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide
- [(1R,4aS,7E,8aS)-7-[isocyano-(4-methylphenyl)sulfonyl-methylidene]-4a-methyl-1,2,3,4,5,6,8,8a-octahydronaphthalen-1-yl]oxy-trimethyl-silane
- 4-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-1-phenyl-butan-1-ol
- (3S)-4-[[7-chloranyl-1,1-bis(oxidanylidene)-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-yl]amino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile
