1-(bromomethyl)-4-(methoxymethyl)cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CCC(CC1)CBr
Isomeric SMILES
COCC1CCC(CC1)CBr
InChI
InChI=1S/C9H17BrO/c1-11-7-9-4-2-8(6-10)3-5-9/h8-9H,2-7H2,1H3
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
- 1-phenyl-4-(1-phenyl-3,4-dihydro-1H-isochromen-4-yl)piperazine
- 1-phenyl-4-(1-phenyl-3,4-dihydro-1H-isochromen-4-yl)piperazine dihydrochloride
- 1-methyl-4-(1-methyl-3,4-dihydro-1H-isochromen-4-yl)piperazine
- 1-methyl-4-(1-methyl-3,4-dihydro-1H-isochromen-4-yl)piperazine dihydrochloride
- 1-(1-methyl-3,4-dihydro-1H-isochromen-4-yl)-4-phenyl-piperazine
- 1-(1-methyl-3,4-dihydro-1H-isochromen-4-yl)-4-phenyl-piperazine dihydrochloride
- 4-ethylsulfanyl-9,10-dimethoxy-N-(2,4,6-trimethylphenyl)-6,7-dihydro-[1,3,5]triazino[2,1-a]isoquinolin-2-imine
- ethyl N-[bis(azanyl)methylidene]carbamate
- 6-chloranyl-2-methyl-4H-1,4-benzoxazine-3-thione
- 2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-one
