1-[(2-bromophenyl)methylideneamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN=CC1=CC=CC=C1Br)O
Isomeric SMILES
CC(CN=CC1=CC=CC=C1Br)O
InChI
InChI=1S/C10H12BrNO/c1-8(13)6-12-7-9-4-2-3-5-10(9)11/h2-5,7-8,13H,6H2,1H3
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
- 5-[3-(hydroxymethyl)-1-benzofuran-2-yl]furan-2-carbaldehyde
- 5-methyl-2-(2-oxidanylidenechromen-6-yl)-1H-pyrazol-3-one
- 5-ethyl-1-(2-methoxyethyl)-4-nitro-pyrazole-3-carboxamide
- 2-azanyl-2-methyl-4-[2-(trifluoromethyl)phenyl]butanenitrile
- 1-fluoranyl-2-methoxy-acridin-9-amine
- ethyl 3-oxidanylidene-4-(1-oxidanyl-2-oxidanylidene-cyclohexyl)butanoate
- (3R,4S,5R)-3,4-bis(methoxymethoxy)-5-prop-2-ynoxy-cyclopentene
- 5-(propylsulfonylmethyl)-1,3-benzodioxole
- ethyl (3R)-3-acetyloxy-3-cyclohexyl-propanoate
- ethyl (E)-2-methyl-3-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]prop-2-enoate
