3-[(5-ethyl-2,3-dimethyl-phenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)NCCC#N)C)C
Isomeric SMILES
CCC1=CC(=C(C(=C1)NCCC#N)C)C
InChI
InChI=1S/C13H18N2/c1-4-12-8-10(2)11(3)13(9-12)15-7-5-6-14/h8-9,15H,4-5,7H2,1-3H3
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
- N-(1H-imidazol-2-yl)-5-methyl-2,3-dihydroquinoxalin-6-amine
- 6-(2-hydroxyethyl)-6-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 1-(2,2-diethoxyethyl)-1-phenylazanyl-guanidine
- (5-bromanylquinoxalin-6-yl)cyanamide
- 3,4-dihydro-2H-1,4-benzoxazin-2-amine
- quinoxalin-6-ylcyanamide
- (5-methylquinoxalin-6-yl)cyanamide
- 2,2-dimethyl-3-piperazin-2-yl-propanamide; 5-oxidanylidenepyrrolidine-2-carboxylic acid
- 3-[1-(2-methoxyethyl)-2-methyl-pyrrolidin-2-yl]-5-(1,2,4-triazol-4-yl)-1H-indole
- 3-(2-methyl-1-phenethyl-pyrrolidin-2-yl)-5-(1,2,4-triazol-4-yl)-1H-indole
