2-[(2-bromophenyl)methylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=CC=CC=C1Br
Isomeric SMILES
CCC(CO)NCC1=CC=CC=C1Br
InChI
InChI=1S/C11H16BrNO/c1-2-10(8-14)13-7-9-5-3-4-6-11(9)12/h3-6,10,13-14H,2,7-8H2,1H3
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
- 4,4-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfanyl]pentanoic acid
- 2,2-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decylsulfanyl]propanoic acid
- 4,4-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfanyl]heptanedioic acid
- 4,4-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decylsulfanyl]pentanoic acid
- 2-[[bis(2-hydroxyethyl)amino]methyl]prop-2-enoic acid
- (Z)-3-[2,2-bis(oxidanyl)ethylamino]-2-methyl-prop-2-enoic acid
- sodium tris(fluoranyl)borane
- 3-(2,4-dimethylpenta-1,3-dien-3-yloxy)-2,4-dimethyl-penta-1,3-diene
- 1,3-thiazolidine-2,2-diamine
- (1Z,3Z)-1,6-dimethylcycloocta-1,3-diene
