(2-bromanylquinolin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Br)CN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Br)CN
InChI
InChI=1S/C10H9BrN2/c11-10-8(6-12)5-7-3-1-2-4-9(7)13-10/h1-5H,6,12H2
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
- [(3E,5Z)-6-bromanylhexa-3,5-dienyl]benzene
- 1-bromanyl-3,5-bis[(E)-prop-1-enyl]benzene
- N,N-dimethyl-2-(4-phenylphenyl)ethanamide
- N-[2,4,7-tris(oxidanylidene)-1H-pyrano[2,3-d]pyrimidin-6-yl]ethanamide
- N-(6-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine
- 2-azanyl-7-(2-hydroxyethyl)-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
- N-ethanoyl-2-(4-fluorophenyl)-3-oxidanylidene-butanamide
- (6aR,11aS)-6-methyl-5,6a,7,10,11,11a-hexahydropyrazolo[3,4-b]phenanthridine
- 5-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydro-1,5-benzodiazepine
- 1-(4a-fluoranyl-4,5,6,7,8,8a-hexahydro-3H-isoquinolin-1-yl)-2,2-dimethyl-propan-1-one
