1,3-dinitrosocyclobutane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1N=O)N=O
Isomeric SMILES
C1C(CC1N=O)N=O
InChI
InChI=1S/C4H6N2O2/c7-5-3-1-4(2-3)6-8/h3-4H,1-2H2
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-dinitrosocyclobutane
- cyclopentene; (3E)-penta-1,3-diene
- 2-azanyl-N-[1-[2-[[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]butanediamide
- 6-methoxy-3,3-dimethyl-7-oxidanylidene-6-(2-phenylsulfanylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (diphenylmethyl) 7-[2,2-bis(chloranyl)ethanoylamino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl 7-methoxy-3-methyl-7-methylsulfonyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (phenylmethyl) N-[1-[[4-azanyl-1-[[1-[2-[[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 2-methyl-1-(4H-pyrimidin-3-yl)propan-1-one
- 2-[[(3-oxidanylpyridin-2-yl)amino]methylidene]propanedioic acid
- (4-dimethylaminophenyl)-(4H-pyrimidin-3-yl)methanone
