1-(chloromethyl)-2-methyl-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC1CCl
Isomeric SMILES
CC1CCCC1CCl
InChI
InChI=1S/C7H13Cl/c1-6-3-2-4-7(6)5-8/h6-7H,2-5H2,1H3
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
- 2,4-dimethyl-3,4-dihydro-1H-isoquinoline
- (3R)-3-(4-bromophenyl)-2-tert-butyl-1,2-oxaziridine
- (3S)-2-methyl-3-(4-nitrophenyl)-1,2-oxaziridine
- (3S)-3-(4-nitrophenyl)-2-propan-2-yl-1,2-oxaziridine
- (3R)-2-tert-butyl-3-methyl-3-(4-nitrophenyl)-1,2-oxaziridine
- methyl (1R,4R,5R,6S)-3,4-bis(chloranyl)bicyclo[3.2.1]oct-2-ene-6-carboxylate
- 6-(1,3-dihydroimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 2-[(2,4-dichlorophenyl)-[ethoxy(propylsulfanyl)phosphoryl]oxy-methyl]-1,3-benzothiazole
- 1-(1,3-benzothiazol-2-yl)-2-methyl-propan-1-one
- (2E)-2-(1-nitrosoethylidene)-3H-1,3-benzothiazole
