2-(3-bromophenyl)-2-(ethylamino)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C)(C#N)C1=CC(=CC=C1)Br
Isomeric SMILES
CCNC(C)(C#N)C1=CC(=CC=C1)Br
InChI
InChI=1S/C11H13BrN2/c1-3-14-11(2,8-13)9-5-4-6-10(12)7-9/h4-7,14H,3H2,1-2H3
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
- 2,2-dimethyl-3,5-dihydro-1H-pyrimido[5,4-d]pyrimidine-4,6,8-trione
- 2-(2-bromophenyl)-2-(ethylamino)propanenitrile
- 6-methyl-5-phenyl-1H-furo[2,3-d]pyrimidine-2,4-dione
- 2-(furan-2-ylmethoxy)quinoline-3-carbaldehyde
- 6-azanyl-1,5-dihydropyrrolo[3,4-d]pyrimidine-2,4,7-trione
- 3-(5-bromanylfuran-2-yl)-1,2-oxazole-5-carboxylic acid
- 6,8,9,11-tetramethyl-4H-pyrimido[4,5-c][1,5]benzodiazepine-1,3,5-trione
- 5-(1-azanyl-2-cyclopentyl-ethyl)-1-methyl-3H-indol-2-one
- 2-(2-propan-2-yloxyethoxy)quinoline-3-carbaldehyde
- 3-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]oxolan-2-one
