2-[1-cyanoethyl-(3-methylphenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N(C(C)C#N)C(C)C#N
Isomeric SMILES
CC1=CC(=CC=C1)N(C(C)C#N)C(C)C#N
InChI
InChI=1S/C13H15N3/c1-10-5-4-6-13(7-10)16(11(2)8-14)12(3)9-15/h4-7,11-12H,1-3H3
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
- 4-methylhept-2-ynoate
- 4-methylhept-2-ynoic acid
- potassium hexadecyl dihydrogen phosphate
- dialuminum decan-1-olate
- aluminum hexadecan-1-ol
- (4-nitrophenyl) azanylidynemethaneselenonate
- (N-cyano-C-methoxy-carbonimidoyl) methyl carbonate
- 4-[bis(2-chloroethyl)amino]phenol; 4-fluoranylbenzoic acid
- 4-[bis(2-chloroethyl)amino]phenol; 4-methoxybenzoic acid
- (2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[[7-(hydroxymethyl)-5-oxidanyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-4,5-bis(oxidanyl)oxan-2-olate
