3-oxidanyl-2H-1,2,3,4-tetrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NNN(N=C1)O
Isomeric SMILES
C1=NNN(N=C1)O
InChI
InChI=1S/C2H4N4O/c7-6-4-2-1-3-5-6/h1-2,5,7H
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
- (1,2-dimethyl-5-prop-1-en-2-yl-cyclopentyl)methanol
- 1,2-dimethyl-5-prop-1-en-2-yl-cyclopentane-1-carbaldehyde
- (1Z)-3-methoxycyclododecene
- (1Z)-3-[(2E)-cyclododec-2-en-1-yl]oxycyclododecene
- (1Z)-3-ethoxycyclododecene
- (1Z)-3-prop-2-enoxycyclododecene
- (1Z)-3-propan-2-yloxycyclododecene
- 2-(ditert-butylamino)-3-oxidanyl-butanoic acid; ethanoic acid
- 6,12-bis(chloranyl)-2-fluoranyl-tetracene
- 3-(3-fluorophenyl)carbonylnaphthalene-2-carboxylic acid
