3-[(3-bromophenyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)NCCCO
Isomeric SMILES
C1=CC(=CC(=C1)Br)NCCCO
InChI
InChI=1S/C9H12BrNO/c10-8-3-1-4-9(7-8)11-5-2-6-12/h1,3-4,7,11-12H,2,5-6H2
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
- 4-chloranyl-N-(3-chloranylpropyl)aniline
- 1-[3-(3-phenylazanylpropylamino)phenyl]ethanone
- N-[2,3-bis(oxidanyl)propoxy]butanamide
- N'-naphthalen-1-yl-N-[3-(trifluoromethyl)phenyl]propane-1,3-diamine
- ethyl (1Z)-N-[3-[3,4-bis(chloranyl)phenoxy]-2-oxidanyl-propoxy]ethanimidate
- N,N'-bis(3-chlorophenyl)propane-1,3-diamine
- cyclohexylcarbonylsulfamic acid
- N'-(3-chlorophenyl)-N-(3-methoxyphenyl)propane-1,3-diamine
- 1-azanyloxy-3-imidazol-1-yl-propan-2-ol dihydrochloride
- N'-(3,4-dichlorophenyl)-N-(4-methylphenyl)propane-1,3-diamine
