1,1,2-tris(phenylmethyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNN(CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CNN(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C21H22N2/c1-4-10-19(11-5-1)16-22-23(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15,22H,16-18H2
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
- 2-(10-oxidanylidene-9H-anthracen-9-yl)cyclohexa-2,5-diene-1,4-dione
- 3-phenyl-1H-phenanthro[9,10-c]pyrazole
- N-[[bis(phenylmethyl)amino]-phenyl-methyl]benzamide
- 8-methyl-3,8-bis(phenylmethyl)-3-aza-8-azoniabicyclo[3.2.1]octane-2,4-dione
- 4,4-dimethyl-4-azoniabicyclo[3.2.0]heptane
- [7,7-bis(oxidanylidene)-7$l^{6}-thiabicyclo[4.2.0]octa-1(6),3-dien-5-yl]-trimethyl-azanium
- [8,8-bis(oxidanylidene)-8$l^{6}-thiabicyclo[4.2.0]octan-6-yl]-trimethyl-azanium
- [2-(1-methoxyethyl)-1,1-bis(oxidanylidene)thietan-3-yl]-trimethyl-azanium
- 2-[1-(2-morpholin-4-ylcyclohexyl)ethyl]phenol
- 9,9-dimethyl-6-phenylmethoxy-3-oxa-9-azoniabicyclo[3.3.1]nonane
