2-(2-bromophenyl)-2-methyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CN)C1=CC=CC=C1Br
Isomeric SMILES
CC(C)(CN)C1=CC=CC=C1Br
InChI
InChI=1S/C10H14BrN/c1-10(2,7-12)8-5-3-4-6-9(8)11/h3-6H,7,12H2,1-2H3
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
- 1-methylthianthrene
- (1S,4R)-2,3-bis(trifluoromethyl)bicyclo[2.2.1]hepta-2,5-diene
- methyl 2-[(E)-non-1-enyl]sulfanylethanoate
- (3R,3aR,4Z,6Z,8Z,9aR)-1-cyclopentyl-3-methyl-3a,9a-dihydro-3H-cycloocta[c][1,2]oxaborole
- 4-tert-butyl-4-methoxy-3-propan-2-yl-1,3-thiazolidin-2-imine
- (4Z,6Z,8Z)-1-cyclopentyl-3-(trideuteriomethyl)-2,9a-dihydrocycloocta[c][1,2]azaborole
- [(1S,2R)-2-trimethylsilyloxycyclohexyl] ethanoate
- 3-[3,3,3-tris(fluoranyl)prop-1-en-2-yl]-1H-benzimidazol-2-one
- (Z)-2-phenyl-5-trimethylsilyl-pent-2-en-4-yn-1-ol
- 2,2,9,9-tetramethyldecane-3,8-diol
