ethane-1,2-diimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(=N)C=N
Isomeric SMILES
C(=N)C=N
InChI
InChI=1S/C2H4N2/c3-1-2-4/h1-4H
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
- 1,3-diphenylpropane-1,3-diimine
- 2-azanyl-N-[2-[[4-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]ethylamino]-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethyl]-3-sulfanyl-propanamide
- chloranium 9-ethoxy-2,3,8-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium
- 4-(5-azanyl-7-chloranyl-7H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-3-yl)cyclohex-2-en-1-one
- azane; 2-(5-azanyl-7-oxidanyl-7H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-3-yl)ethylphosphonic acid
- 2-(5-azanyl-7-oxidanyl-7H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-3-yl)ethylphosphonic acid
- N-[(4-chlorophenyl)methyl]-5-oxidanyl-5-oxidanylidene-5$l^{6}-thia-3,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-2-amine
- N-[(4-fluorophenyl)methyl]-5-oxidanyl-5-oxidanylidene-5$l^{6}-thia-3,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-2-amine
- N-[(3,4-dichlorophenyl)methyl]-5-oxidanyl-5-oxidanylidene-5$l^{6}-thia-3,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-2-amine
- N-[(4-nitrophenyl)methyl]-5-oxidanyl-5-oxidanylidene-5$l^{6}-thia-3,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-2-amine
