2-bromanyl-5-methoxy-4-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1OC)N)Br
Isomeric SMILES
CC1=CC(=C(C=C1OC)N)Br
InChI
InChI=1S/C8H10BrNO/c1-5-3-6(9)7(10)4-8(5)11-2/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
- (5Z)-5-[[3-(1-ethyl-4,4,6-trimethyl-2-oxidanylidene-3H-quinolin-7-yl)-2-fluoranyl-4-methoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 2-[3-bromanyl-4-(trifluoromethyloxy)phenyl]-1,3-dioxolane
- (5Z)-5-[[4-(dimethylamino)-3-(4,4,6-trimethyl-2-oxidanylidene-1-propan-2-yl-3H-quinolin-7-yl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- N-(2-bromanyl-5-methoxy-4-methyl-phenyl)-2-methyl-N-(phenylmethyl)propanamide
- 4-(dimethylamino)-3-[1,4,7-trimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]benzaldehyde
- 4-(trifluoromethyloxy)-3-(3,3,5-trimethyl-2-oxidanylidene-1H-indol-6-yl)benzaldehyde
- 3,3,5-trimethyl-6-oxidanyl-1H-indol-2-one
- N-(2-bromanyl-5-methoxy-4-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide
- 2,5-bis(fluoranyl)-4-oxidanyl-benzaldehyde
- 4-(trifluoromethyloxy)-3-(4,4,6-trimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)benzaldehyde
