2-[(4-bromophenyl)methylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NCCO)Br
Isomeric SMILES
C1=CC(=CC=C1C=NCCO)Br
InChI
InChI=1S/C9H10BrNO/c10-9-3-1-8(2-4-9)7-11-5-6-12/h1-4,7,12H,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
- cyclopentyl-(2-methoxy-5-methyl-phenyl)methanone
- (5S)-5-octyloxolan-2-one
- cyclopentyl-(4-methoxy-3-methyl-phenyl)methanone
- 2-ethenylbenzenecarbonitrile
- cyclopentyl-(4-hydroxyphenyl)methanone
- 5-chloranyl-2,6-diphenyl-2,3-dihydrothiopyran-4-one
- cyclopentyl-(3-methoxyphenyl)methanone
- 1-(phenylmethyl)pyridin-4-one
- 5,5-bis(oxidanylidene)dibenzothiophene-2,3,7,8-tetramine
- 2-(2,4-dinitrophenyl)-1-phenyl-ethanone
