N,N'-bis(methylideneamino)methanediamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=NNCNN=C
Isomeric SMILES
C=NNCNN=C
InChI
InChI=1S/C3H8N4/c1-4-6-3-7-5-2/h6-7H,1-3H2
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
- N,N'-bis(prop-1-en-2-yl)methanediamine
- 2,6-dimethoxy-4-(8-methyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-5-yl)phenol
- 1-[8-[tert-butyl(dimethyl)silyl]oxy-5-(3,4,5-trimethoxyphenyl)-7-[(2,4,6-trimethylphenoxy)methyl]-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-yl]-2-phosphanylsulfonyl-ethanone
- 1-[8-[tert-butyl(dimethyl)silyl]oxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-yl]-2-phosphanylsulfonyl-ethanone
- 9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-[(4-ethanoylphenyl)amino]-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- 8-methylidene-5-methylsulfanyloxy-9-(3,4,5-trimethoxyphenyl)-5,5a,6,7,8a,9-hexahydroindeno[5,6-f][1,3]benzodioxole
- 5-(3,5-dimethoxy-4-oxidanyl-phenyl)-9-ethenyl-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
- (2,2-dimethyl-4-oxidanylidene-azetidin-3-yl) ethanoate
- tert-butyl N-[1-[2-[[2-ethenyl-1-[(4-methoxyphenyl)sulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- tert-butyl N-[1-[2-[[2-ethenyl-1-[(4-nitrophenyl)sulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
