5-bromanyl-2-methoxy-4-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1Br)N)OC
Isomeric SMILES
CC1=CC(=C(C=C1Br)N)OC
InChI
InChI=1S/C8H10BrNO/c1-5-3-8(11-2)7(10)4-6(5)9/h3-4H,10H2,1-2H3
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-methyl-6-(4-oxidanylpiperidin-1-yl)benzenecarbonitrile
- 2-[(1R,2S,5R)-2-methyl-3-oxidanylidene-5-prop-1-en-2-yl-cyclohexyl]propanedinitrile
- 1-(3,4-dimethylselenophen-2-yl)-N,N-dimethyl-methanamine
- 5-(bromomethyl)-N,2-dimethyl-pyrimidin-4-amine
- N-ethyl-N-[(9-methylpurin-6-yl)methyl]ethanamine
- 2-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethyl carbamimidothioate
- 2-methyl-4-(propylamino)quinolin-8-ol
- N,N-dimethyl-2-(2-methylbenzimidazol-1-yl)oxy-ethanamine
- 3-(dimethylamino)-1,6-dimethyl-quinolin-2-one
- [1-(methylamino)cyclopentyl]-(4-methylphenyl)methanol
