2-(3-bromanylphenoxy)ethyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCCNN
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCCNN
InChI
InChI=1S/C8H11BrN2O/c9-7-2-1-3-8(6-7)12-5-4-11-10/h1-3,6,11H,4-5,10H2
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
- 1-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-phenyl-urea
- 1,4-diazepan-1-yl-(3,4-dichlorophenyl)methanone
- N-(5-azanyl-2-methyl-phenyl)-2,4-bis(fluoranyl)benzamide
- 3-(4-methyl-2-nitro-phenoxy)propanoic acid
- [2-(pyridin-2-ylmethoxy)phenyl]methanamine
- 4-[4-(aminomethyl)phenyl]carbonylpiperazin-2-one
- N-(3-azanyl-4-chloranyl-phenyl)-2-fluoranyl-benzenesulfonamide
- 2-[(3-methylsulfonylphenyl)carbonylamino]ethanoic acid
- N-[3-(aminomethyl)phenyl]cyclopentanecarboxamide
- [2,5-bis(chloranyl)phenyl]-isothiocyanato-methanone
