2-(3-bromophenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)C1=CC(=CC=C1)Br
Isomeric SMILES
CCC(CN)C1=CC(=CC=C1)Br
InChI
InChI=1S/C10H14BrN/c1-2-8(7-12)9-4-3-5-10(11)6-9/h3-6,8H,2,7,12H2,1H3
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-cyano-3-methyl-butan-2-yl)-4-methoxy-benzamide
- 8-bromanyl-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile
- 4-chloranyl-N-(2-cyano-3-methyl-butan-2-yl)benzamide
- ethyl 4-[2-(2-chlorophenyl)propanoylamino]-4,5-dimethyl-3-oxidanylidene-hexanoate
- 4-ethyl-4-methyl-2-(trifluoromethyl)-1,3-oxazol-5-one
- N-[2-cyano-1,1,1-tris(fluoranyl)-3-methyl-butan-2-yl]ethanamide
- ethyl 4-acetamido-4,5-dimethyl-3-oxidanylidene-hexanoate
- N-(2-cyano-1-phenyl-butan-2-yl)ethanamide
- N-[1-cyano-1-(4-methoxyphenyl)propyl]ethanamide
- 8-iodanyl-6-(phosphonatomethyl)naphthalene-2-carbonitrile
