N-[(diphenylmethylidene)amino]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNN=C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CNN=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H14N2/c1-15-16-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3
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
- bis(chloranyl)-dimethyl-stannane; 3,5-dimethyl-1H-pyrazole
- 4-(10,13-dimethyl-17-oxidanyl-3-phenylmethoxy-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2H-furan-5-one
- (6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)methanesulfonate
- O4-[4-(4-methoxy-4-oxidanylidene-butanoyl)oxycyclohexyl] O1-methyl butanedioate
- bis(chloranyl)palladium; 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene
- 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene
- 4,5-dihydro-[1,2,4]oxadiazolo[4,3-a]quinolin-1-one
- methyl 6-(2,2-dimethyl-1,3-dioxolan-4-yl)-7-methyl-3-oxidanylidene-1,4,5,7a-tetrahydro-2-benzofuran-3a-carboxylate
- 6-(2,2-dimethyl-1,3-dioxolan-4-yl)-7-methyl-3-oxidanylidene-1,4,5,7a-tetrahydro-2-benzofuran-3a-carbaldehyde
- [2-fluoranyl-3,4,5,6-tetrakis(phenylmethoxy)cyclohexyl] 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
