2-bromanyl-3-[(E)-[(E)-but-2-enylidene]amino]oxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=NOCC(CO)Br
Isomeric SMILES
C/C=C/C=N/OCC(CO)Br
InChI
InChI=1S/C7H12BrNO2/c1-2-3-4-9-11-6-7(8)5-10/h2-4,7,10H,5-6H2,1H3/b3-2+,9-4+
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-methyl-1-[(2Z)-2-(2-oxidanylethylidene)cyclobutyl]pyrimidine-2,4-dione
- 1-methyl-3-propyl-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepine-5,8-dione
- (2S)-2-[(4-methoxyphenyl)methoxy]-3-methyl-butanal
- (8aS)-8a-methylspiro[2,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-3,1'-cyclopentane]-1,4-dione
- (2R,3R,6R)-2-methyl-6-phenylsulfanyl-3,6-dihydro-2H-pyran-3-ol
- ethyl (E)-4-phenylsulfanylbut-2-enoate
- [(Z)-dodec-9-en-7-yn-6-yl] ethanoate
- (2R,4R)-2,4-dimethyl-5-phenylmethoxy-pentan-1-ol
- (4-cyclohexyl-2-methyl-but-3-yn-2-yl) propanoate
- 7-[(1E)-1-ethoxybuta-1,3-dienyl]-4-ethyl-2,3,4,5-tetrahydrooxepine
