(3R)-2-(chloromethyl)-1,3-dimethyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=C1CCl)C
Isomeric SMILES
C[C@@H]1CCC(=C1CCl)C
InChI
InChI=1S/C8H13Cl/c1-6-3-4-7(2)8(6)5-9/h6H,3-5H2,1-2H3/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
- methyl (Z)-3-azanyl-4-methoxy-but-2-enoate
- 1-[methyl(oxidanyl)amino]hex-5-en-2-ol
- methyl (2S)-2-[[(2S)-4-[(2R,3S)-4-[[(2S)-3-[[(2S)-1-[[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- antimony; trimethyllead
- (Z)-1-diazonio-4-prop-2-enoxy-but-1-en-2-olate
- (Z)-2-oxidanyl-4-prop-2-enoxy-but-1-ene-1-diazonium
- [4-[[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-5-hexadecoxy-5-oxidanylidene-pentan-2-yl]-10,13-dimethyl-3,7-bis[4-(trimethylazaniumyl)butanoyloxy]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy]-4-oxidanylidene-butyl]-trimethyl-azanium tribromide
- [4-[[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-5-hexadecoxy-5-oxidanylidene-pentan-2-yl]-10,13-dimethyl-3,7-bis[4-(trimethylazaniumyl)butanoyloxy]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy]-4-oxidanylidene-butyl]-trimethyl-azanium
- (C-pyrazol-1-ylcarbonimidoyl)azanium chloride
- lithium (E)-1-[(2-methylpropan-2-yl)oxy]but-1-en-1-olate
