2-(3-bromanylphenoxy)ethene-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OC=C(N)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)OC=C(N)N
InChI
InChI=1S/C8H9BrN2O/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-5H,10-11H2
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-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethene-1,1-diamine
- 2-(4-pyridin-2-ylpiperazin-1-yl)ethene-1,1-diamine
- (5-bromanyl-2-fluoranyl-phenyl)-[(2S)-2-methylmorpholin-4-yl]methanone
- [(R)-[3,4-bis(fluoranyl)phenyl]-(4-bromophenyl)methyl]azanium
- (R)-[3,4-bis(fluoranyl)phenyl]-(4-bromophenyl)methanamine
- (2R)-2-azanyl-N-(3,4-dichlorophenyl)-2-phenyl-ethanamide
- (3S)-N-(3-methylbutyl)piperidin-1-ium-3-sulfonamide
- (3S)-N-(3-methylbutyl)piperidine-3-sulfonamide
- N'-oxidanyl-3-[[(1S)-1-phenylethoxy]methyl]benzenecarboximidamide
- 1-(cyclohexylmethyl)-1,4-diazepan-4-ium
