1-(2-bromoethyloxy)-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCBr
Isomeric SMILES
CC1=CC=CC=C1OCCBr
InChI
InChI=1S/C9H11BrO/c1-8-4-2-3-5-9(8)11-7-6-10/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
- 1-(2-bromoethyloxy)-4-tert-butyl-benzene
- 1-(3-bromanylpropoxy)-2-methyl-benzene
- 1-(3-bromanylpropoxy)-4-tert-butyl-benzene
- 4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)butanamide
- 4-[4-[(4-fluorophenyl)methyl]piperazin-4-ium-1-yl]-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
- (Z)-4-[(2,4-dimethoxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid
- 5-butyl-1,3,4-thiadiazol-2-amine
- (Z)-4-[(2-methoxy-5-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoic acid
- (Z)-4-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- 3,4-dimethyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide
