1-(bromomethyl)-2-(methoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1CBr
Isomeric SMILES
COCC1=CC=CC=C1CBr
InChI
InChI=1S/C9H11BrO/c1-11-7-9-5-3-2-4-8(9)6-10/h2-5H,6-7H2,1H3
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
- 3,3-dimethylbutanethial
- 4-fluoranyl-5-(trifluoromethyl)-1,2-dihydropyridine
- methyl (Z)-2-(2-methanoylphenyl)pent-2-enoate
- 2,3-dimethylbut-2-enethial
- 1,2,4-tris(chloranyl)-3-(2-chlorophenyl)cyclohexa-1,3-diene
- 1-tert-butyl-2-(2-chloranyl-6-methyl-cyclohexa-1,5-dien-1-yl)benzene
- 6-methoxy-1,4,4a,8a-tetrahydroquinoxaline
- 5-(trifluoromethyl)-1,3-benzothiazole
- 1-bromanyl-4-[3-(3-ethylphenyl)-2-methyl-cyclohexa-1,3-dien-1-yl]benzene
- 2-methanoyl-2-[6-(methoxymethyl)-2H-phosphinin-1-yl]-3-oxidanylidene-propanoic acid
