2-[3-(diethylamino)butylamino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)CCNC1=CC=CC=C1C#N
Isomeric SMILES
CCN(CC)C(C)CCNC1=CC=CC=C1C#N
InChI
InChI=1S/C15H23N3/c1-4-18(5-2)13(3)10-11-17-15-9-7-6-8-14(15)12-16/h6-9,13,17H,4-5,10-11H2,1-3H3
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
- 3-chloranyl-1-(6-piperidin-1-ylhexyl)indazole
- 1-[3-(3-chloranylindazol-1-yl)propyl]piperidin-4-ol
- 3-bromanyl-1-(3-pyrrolidin-1-ylpropyl)indazole
- 2-(3-iodanylindazol-1-yl)-N,N-dimethyl-ethanamine
- 3-bromanyl-1-(5-methyl-3-piperidin-1-yl-hexyl)indazole
- 6-azanyl-1-(3-piperidin-1-ylbutyl)cyclohexa-2,4-diene-1-carboxamide
- 6-azanyl-1-[3-(2-methylpiperidin-1-yl)propyl]cyclohexa-2,4-diene-1-carboxamide
- 1-(2-piperidin-1-ylethyl)indazol-3-amine dihydrochloride
- 1-(3-iodanylindazol-1-yl)-N,N,5-trimethyl-hexan-3-amine
- 3-chloranyl-1-(3-pyrrolidin-1-ylpropyl)indazole
