2-[(4-cyanophenyl)amino]ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCNC1=CC=C(C=C1)C#N
Isomeric SMILES
CC[NH+](CC)CCNC1=CC=C(C=C1)C#N
InChI
InChI=1S/C13H19N3/c1-3-16(4-2)10-9-15-13-7-5-12(11-14)6-8-13/h5-8,15H,3-4,9-10H2,1-2H3/p+1
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-(2-bromanylphenoxy)benzenecarbothioamide
- 4-(2-diethylaminoethylamino)benzenecarbonitrile
- 4-[(3-methylsulfanylphenyl)amino]benzenecarbonitrile
- 4-[3-(trifluoromethyl)phenoxy]benzenecarbothioamide
- 2-[(4-cyanophenyl)amino]ethyl-di(propan-2-yl)azanium
- (2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1S,5R)-3,3,5-trimethylcyclohexyl]oxy-propan-2-ol
- 4-[2-[di(propan-2-yl)amino]ethylamino]benzenecarbonitrile
- 4-(1,3-benzodioxol-5-yloxy)benzenecarbothioamide
- (7S)-10-azanyl-11-cyano-8-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide
- 4-(1,4-diazepan-4-ium-1-yl)benzenecarbonitrile
