(3S)-3-methylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=C1
Isomeric SMILES
C[C@H]1CCC=C1
InChI
InChI=1S/C6H10/c1-6-4-2-3-5-6/h2,4,6H,3,5H2,1H3/t6-/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
- 2-chloranyl-1,1-dideuterio-ethanol
- [(1S)-2-methylidenecyclopropyl]methanol
- lithium 2-methylpent-2-ene
- aluminum lithium carbanide
- methyl 2-[(2S)-2-methyl-4-oxidanylidene-oxetan-2-yl]ethanoate
- 2-[(3S)-3-methyl-2-oxidanylidene-oxolan-3-yl]ethanoic acid
- methyl 4-methyloxane-4-carboxylate
- methyl 3-(3,3-dimethyloxiran-2-yl)propanoate
- (5S)-5-ethyl-5-[(1R)-1-oxidanylethyl]oxolan-2-one
- 2,2-dimethoxycyclohexan-1-one
