4-[(2-bromophenyl)amino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCCC#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)NCCCC#N)Br
InChI
InChI=1S/C10H11BrN2/c11-9-5-1-2-6-10(9)13-8-4-3-7-12/h1-2,5-6,13H,3-4,8H2
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
- 3-[[(3-bromophenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- 2-[[(2-bromophenyl)amino]methyl]benzenecarbonitrile
- 4-[[(2-bromophenyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
- 3-bromanyl-N-(2-methoxyethyl)aniline
- 3-[[(2-bromophenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- (7S)-1,7-dimethyl-9-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 2-bromanyl-N-(2-methoxyethyl)aniline
- [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-(3-morpholin-4-ylpropyl)azanium
- 2-[(2-bromophenyl)amino]-N-propyl-ethanamide
- 2-[(2-bromophenyl)amino]-N-(2-cyanoethyl)ethanamide
