2-(aminomethyl)-4-bromanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)CN)N
Isomeric SMILES
C1=CC(=C(C=C1Br)CN)N
InChI
InChI=1S/C7H9BrN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,4,9-10H2
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
- (5E)-1,3-diethyl-5-ethylidene-2-sulfanylidene-imidazolidin-4-one
- 2,3,4,5-tetrahydro-1H-1-benzazepin-7-ol
- 2-fluoranyl-5-[5-[[5-(2-methylsulfonylphenyl)-2,3-dihydroindol-1-yl]carbonyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenecarbonitrile
- 2-methyl-2,3-dihydro-1H-inden-4-amine
- 2-oxidanylidene-3,4-dihydro-1H-quinazoline-4-carbonyl chloride
- 2-oxidanylidene-3,4-dihydro-1H-naphthalene-1-carbonyl chloride
- 2,2-bis(oxidanylidene)-3,4-dihydro-1H-2$l^{6},1,3-benzothiadiazine-4-carbonyl chloride
- 3-[(4-bromanyl-2-oxidanyl-phenyl)amino]propanoic acid
- 3H-indene-1-carbonyl iodide
- 3-oxidanylidene-4H-chromene-4-carbonyl chloride
