1-[2-[azanyl-(phenylmethyl)amino]ethyl]-1-(phenylmethyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)N)N
Isomeric SMILES
C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)N)N
InChI
InChI=1S/C16H22N4/c17-19(13-15-7-3-1-4-8-15)11-12-20(18)14-16-9-5-2-6-10-16/h1-10H,11-14,17-18H2
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
- methyl N-[[5-(3,3-dimethylbut-1-ynyl)-2-fluoranyl-phenyl]methyl]-N-(methoxymethyl)carbamate
- methyl N-[[2-chloranyl-5-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]methyl]carbamate
- methyl N-[[2-chloranyl-5-(3-chloranyl-3-methyl-but-1-ynyl)phenyl]methyl]carbamate
- methyl N-[[2-chloranyl-5-(3-methoxy-3-methyl-but-1-ynyl)phenyl]methyl]carbamate
- 3-(4-tert-butylphenoxy)-1,4,2-dithiazole 1,1-dioxide
- methyl (2Z)-2-[2-[[(Z)-(2-methoxy-2-oxidanylidene-1-phenyl-ethylidene)amino]-(phenylmethyl)amino]ethyl-(phenylmethyl)hydrazinylidene]-2-phenyl-ethanoate
- 3-[3,4-bis(chloranyl)phenoxy]-1,4,2-dithiazole 1,1-dioxide
- (2Z)-2-[2-[[(Z)-[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethylidene]amino]-(phenylmethyl)amino]ethyl-(phenylmethyl)hydrazinylidene]-N,N-dimethyl-2-phenyl-ethanamide
- 3-[2,3-bis(chloranyl)phenoxy]-1,4,2-dithiazole 1,1-dioxide
- (2Z)-2-[2-[(2Z)-2-[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethylidene]hydrazinyl]ethylhydrazinylidene]-N,N-dimethyl-2-phenyl-ethanamide
