1-azanyl-1-(2-bromophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Br)(N)O
Isomeric SMILES
CC(C1=CC=CC=C1Br)(N)O
InChI
InChI=1S/C8H10BrNO/c1-8(10,11)6-4-2-3-5-7(6)9/h2-5,11H,10H2,1H3
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
- N-[2-[(4-methoxyphenyl)methyl]-5-[1-oxidanyl-2-(1-phenylpropan-2-ylamino)ethyl]phenyl]-2-oxidanyl-ethanamide
- dimethyl 1,3-benzodioxole-2,2-dicarboxylate
- 2-[2-(2-dimethylaminoethyloxy)phenyl]ethanal
- trimethyl-[4-(2-oxidanylideneethyl)phenyl]carbonyl-azanium
- sulfane; thulium(3+)
- hafnium(4+); sulfane
- sulfane; terbium(3+)
- erbium(3+); sulfane
- 2-methanidylpropan-2-ylbenzene; oxidanidyl(oxidanylidene)alumane; zirconium(4+)
- 2,4-diphenyl-1-prop-2-ynyl-4,5-dihydropyrimidin-6-one
