2-[(2-bromophenyl)amino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)NC1=CC=CC=C1Br
Isomeric SMILES
CCC(C#N)NC1=CC=CC=C1Br
InChI
InChI=1S/C10H11BrN2/c1-2-8(7-12)13-10-6-4-3-5-9(10)11/h3-6,8,13H,2H2,1H3
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
- ethyl 2-(4-nitrophenyl)-2-oxidanyl-propanoate
- benzotriazol-1-yl-(2-hydroxyphenyl)methanone
- methyl 2-[(4-methoxyphenyl)methylamino]-3-oxidanyl-propanoate
- methyl 3-azanyl-3-(3,4-dimethoxyphenyl)propanoate
- methyl (5E)-5-[1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-ylidene]pentanoate
- (Z)-3-(2-aminocarbonyloxyethylsulfanyl)-2-oxidanyl-3-sulfanyl-prop-2-enoic acid
- 6-methyl-2-(4-methylphenyl)-1H-pyrano[4,3-b]pyrrol-4-one
- ethyl (3S)-3-methyl-2-methylidene-4-oxa-8-azaspiro[4.5]decane-8-carboxylate
- (E)-1-[2-(methylamino)phenyl]-3-phenyl-prop-2-en-1-ol
- 10-methylidene-10a-prop-2-enyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one
