2-bromanyl-N-(2-bromanylprop-2-enyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CNC1=CC=CC=C1Br)Br
Isomeric SMILES
C=C(CNC1=CC=CC=C1Br)Br
InChI
InChI=1S/C9H9Br2N/c1-7(10)6-12-9-5-3-2-4-8(9)11/h2-5,12H,1,6H2
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
- bis(chloranyl)-[(1R,2R)-2-naphthalen-1-ylcyclohexyl]borane
- tert-butyl (2E)-2-bromanyl-2-(6-oxidanylideneoxan-2-ylidene)ethanoate
- cyanic acid; lead
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5H-imidazo[2,1-b]purin-4-one
- (3S,7aR)-3-[(3,4-dimethoxyphenyl)methyl]-7a-methyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- tert-butyl N-(4-oxidanylidenebutanoyl)-N-(phenylmethyl)carbamate
- 10-methanoylphenothiazine-2-sulfinic acid
- (4-azanyl-6,8-dimethyl-cinnolin-3-yl)-(4-methylphenyl)methanone
- 2-phenoxy-N-(phenylmethyl)ethanesulfonamide
- 2-(4-tert-butyl-5-phenyl-pyrazol-1-yl)aniline
