2-(bromomethyl)-1-methoxy-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC)CBr
Isomeric SMILES
CC1=C(C(=CC=C1)OC)CBr
InChI
InChI=1S/C9H11BrO/c1-7-4-3-5-9(11-2)8(7)6-10/h3-5H,6H2,1-2H3
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
- 2-azanyl-5-cyano-3,4,6-tris(fluoranyl)benzamide
- methylsulfanyl(phenyl)methaneselone
- 5-methyl-1-(phenylmethyl)azepan-3-amine
- 2-nitro-4-pyridin-4-yl-aniline
- 2,2,2-tris(fluoranyl)-N-methoxy-N-(phenylmethyl)ethanamide
- 4-nitrodecane-2,5-dione
- (2E)-3-diethoxyphosphoryl-2-(oxidanylmethylidene)butanenitrile
- (2S)-N-[(2S)-4-azanyl-1-[[(2R)-1-[(2S)-2-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-3-sulfanyl-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]pentanediamide
- [(1S,3S,4R,5S)-6,6-dimethyl-4-(2-pyrrolidin-1-ylethyl)-3-bicyclo[3.1.1]heptanyl]boron
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
