3-[(2,3-dimethylphenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NCCC#N)C
Isomeric SMILES
CC1=C(C(=CC=C1)NCCC#N)C
InChI
InChI=1S/C11H14N2/c1-9-5-3-6-11(10(9)2)13-8-4-7-12/h3,5-6,13H,4,8H2,1-2H3
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
- 8-[5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-yl]-1,4-dioxa-8-azaspiro[4.5]decane
- 6-chloranyl-9-(3-fluoranyl-4-methyl-phenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- methyl 2-ethanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- 3-methyl-2-methylidene-1,5-diphenyl-pentane-1,5-dione
- 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-5-methyl-indole-2,3-dione
- 2-azanyl-3-methyl-2-[2-[oxidanyl(phenethyl)phosphoryl]ethyl]butanoic acid
- 2-(1,3-benzothiazol-2-yl)-3-(4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)prop-2-enenitrile
- N1,N3-bis(3,3-diphenylpropyl)benzene-1,3-dicarboxamide
- methyl 2-ethanoyl-1-(3-methoxy-4-propan-2-yloxy-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- 3-(4-methoxyphenyl)-1-[4-[3-(4-methoxyphenyl)propanoyl]-1,4-diazepan-1-yl]propan-1-one
