2-[(2-bromophenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCO)Br
Isomeric SMILES
C1=CC=C(C(=C1)NCCO)Br
InChI
InChI=1S/C8H10BrNO/c9-7-3-1-2-4-8(7)10-5-6-11/h1-4,10-11H,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
- 2-[methyl(phenyl)amino]ethyl ethanoate
- N-(4-dimethylaminophenyl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanimine oxide
- 1-[2-[2-[methyl(phenyl)amino]ethoxy]phenyl]ethanone
- 1-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-(4-dimethylaminophenyl)methanimine oxide
- 4-propan-2-yloctan-2-one
- 3-propan-2-ylcyclopentan-1-one
- (3S)-3-propan-2-ylcyclohexan-1-one
- 3,3,5-trimethyl-5-propan-2-yl-cyclohexan-1-one
- 3-methoxy-2-methyl-1,3-diphenyl-propan-1-one
- 3-methoxy-2,2,3-trimethyl-butanal
