4-bromanyl-2-methoxy-6-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1N)OC)Br
Isomeric SMILES
CC1=CC(=CC(=C1N)OC)Br
InChI
InChI=1S/C8H10BrNO/c1-5-3-6(9)4-7(11-2)8(5)10/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
- (1R,5S)-1,5-dimethyl-2,4-dinitro-2,4-diazabicyclo[3.1.0]hexan-3-one
- 5-azido-4-(4-methoxyphenyl)-1,2-oxazole
- (E)-3-[4-(trifluoromethyl)phenyl]but-2-en-1-ol
- (5-oxidanyl-4H-pyrazolo[5,1-c][1,2,4]benzotriazin-8-yl)diazene
- 4-(nitromethylsulfonyl)aniline
- [4-(2-methyl-1,3-dioxolan-2-yl)-2-oxidanylidene-butyl] ethanoate
- (6-methyl-8-oxidanylidene-1,5-dioxonan-6-yl) ethanoate
- (3aR,7aS)-6-phenyl-2,3,3a,7a-tetrahydrofuro[2,3-b]pyran-4-one
- (4Z)-6,8-dihydro-3H-1-benzoxecine-2,7-dione
- 2-methoxy-5,7-dimethyl-naphthalene-1,4-dione
