2-(2-bromophenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)C1=CC=CC=C1Br
Isomeric SMILES
CCC(CN)C1=CC=CC=C1Br
InChI
InChI=1S/C10H14BrN/c1-2-8(7-12)9-5-3-4-6-10(9)11/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
- 2-(2-chlorophenyl)hexan-1-amine
- (1S,2S)-2-[[(3S)-3-[[(1S,2S)-2-[[(3S)-3-[[(3S)-3-[[(3S)-3-acetamido-5-methyl-hexanoyl]amino]-7-azanyl-heptanoyl]amino]-5-methyl-hexanoyl]amino]cyclopentyl]carbonylamino]-7-azanyl-heptanoyl]amino]-N-[(3S)-7-azanyl-1-[[(1S,2S)-2-[[(3S)-1-[[(2S)-6-azanyl-1-[[(3S)-1-azanyl-5-methyl-1-oxidanylidene-hexan-3-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-methyl-1-oxidanylidene-hexan-3-yl]carbamoyl]cyclopentyl]amino]-1-oxidanylidene-heptan-3-yl]cyclopentane-1-carboxamide
- 4,5-dimethoxy-2,3-dihydro-1H-indole
- 3-bromanylprop-1-ynyl(dimethyl)silicon
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-azanyl-2-[2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid
- 5-(furan-3-yl)-1H-pyrimidine-2,4-dione
- (1S,2S)-2-[(1S)-1-oxidanylethyl]-1-phenyl-cyclopropan-1-ol
- methyl 6-chloranyl-3-oxidanylidene-hexanoate
- 7-fluoranyl-1H-indole-5-carboxylic acid
- 1-(2-ethoxyethyl)-3-methoxy-benzene
