3-(chloromethyl)-1,1-dimethoxy-cyclobutane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1(CC(C1)CCl)OC
Isomeric SMILES
COC1(CC(C1)CCl)OC
InChI
InChI=1S/C7H13ClO2/c1-9-7(10-2)3-6(4-7)5-8/h6H,3-5H2,1-2H3
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)-2-azanyl-5-[(2-methoxy-4-nitro-phenyl)amino]-5-oxidanylidene-pentanoic acid
- (2R,3S,4S,5S)-5-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)oxolane-2,3,4-triol
- 2-azanyl-9-[[(4R,5R)-4,5-bis(hydroxymethyl)-1,3-dioxolan-2-yl]methyl]-3H-purin-6-one
- 3-[(4-fluorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxylic acid
- 4-azanyl-6-fluoranyl-N'-phenyl-cinnoline-3-carbohydrazide
- [2,3,9,9-tetramethyl-7,11-bis(oxidanylidene)-8,10-dioxa-5-azaspiro[5.5]undec-2-en-5-yl] ethanoate
- ethyl 2-[6-(1,3-oxazol-2-yl)naphthalen-2-yl]oxyethanoate
- [(1R)-1-phenylbut-3-enyl] 4-nitrobenzoate
- (4-acetyloxy-3-methyl-9H-carbazol-1-yl) ethanoate
- (4-ethenylphenyl) 3-acetamido-4-oxidanyl-benzoate
