2-[(2,3-dimethylphenyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NCC#N)C
Isomeric SMILES
CC1=C(C(=CC=C1)NCC#N)C
InChI
InChI=1S/C10H12N2/c1-8-4-3-5-10(9(8)2)12-7-6-11/h3-5,12H,7H2,1-2H3
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
- 1-(chloromethyl)-4-fluoranyl-2-isocyanato-benzene
- 3,4-diacetyloxy-2-iodanyl-benzoate
- 3,4-diacetyloxy-2-iodanyl-benzoic acid
- 3,3-bis(chloranyl)-5-octyl-oxolan-2-one
- (5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)methanesulfonic acid
- N-(3-oxidanylpropyl)octadecanamide
- N-[4-chloranyl-3-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]tetradecanamide
- tantalum bromide
- 2-methyl-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propanoic acid
- ethyl N-(4-nitrophenyl)-1-triphenylstannylsulfanyl-methanimidate
