1-bromanyl-2,3,4-trimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)Br)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)Br)C)C
InChI
InChI=1S/C9H11Br/c1-6-4-5-9(10)8(3)7(6)2/h4-5H,1-3H3
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
- 4,4,4-tris(fluoranyl)-2-phenylimino-3-(trifluoromethyl)butanenitrile
- methyl 2-[1,4-bis(oxidanylidene)naphthalen-2-yl]benzoate
- 4,4,4-tris(fluoranyl)-2-(4-methoxyphenyl)imino-3-(trifluoromethyl)butanenitrile
- methyl 2-[3-(2-methoxycarbonylphenyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]benzoate
- 2-[[1-cyano-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)prop-1-enyl]-(4-methoxyphenyl)amino]-4,4,4-tris(fluoranyl)-3-(trifluoromethyl)but-2-enenitrile
- 12-oxidanylnaphtho[1,2-c]isochromen-6-one
- 1-[dimethoxyphosphoryl(diphenyl)methyl]-4-methoxy-benzene
- 3-phenyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 1-[diethoxyphosphoryl(diphenyl)methyl]-4-ethoxy-benzene
- tritert-butylsilyl 4-methylbenzenesulfonate
