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2-[N-butyl-C-[2-(diethylamino)phenyl]carbonimidoyl]-N,N-diethyl-aniline
2-[N-butyl-C-[2-(diethylamino)phenyl]carbonimidoyl]-N,N-diethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(C1=CC=CC=C1N(CC)CC)C2=CC=CC=C2N(CC)CC
Isomeric SMILES
CCCCN=C(C1=CC=CC=C1N(CC)CC)C2=CC=CC=C2N(CC)CC
InChI
InChI=1S/C25H37N3/c1-6-11-20-26-25(21-16-12-14-18-23(21)27(7-2)8-3)22-17-13-15-19-24(22)28(9-4)10-5/h12-19H,6-11,20H2,1-5H3
Other Product
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- 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,N-dimethyl-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-amine
- 7-butyl-N,N-dimethyl-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-amine
- 2-[C-[2-(dimethylamino)phenyl]-N-octyl-carbonimidoyl]-N,N-dimethyl-aniline
- 7-dodecyl-N,N-dimethyl-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-amine
- 1,3-dibutyl-6-methyl-2-sulfanylidene-pyridin-4-one
- 2-[N-butyl-C-[2-(dimethylamino)phenyl]carbonimidoyl]-N,N-dimethyl-aniline
- 2-butyl-8-oxidanyl-3-oxidanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- N-[4-[(1-butylpiperazin-1-ium-1-yl)methyl]phenyl]-1-phenyl-methanimine
- 3-(1,3-benzoxazol-2-yloxy)-6,7-bis(oxidanyl)benzo[a]quinolizin-4-one
- 7-methoxy-N,N-dimethyl-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-amine
