4,5,6,7-tetrahydro-1,2,3-oxadiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCON=NC1
Isomeric SMILES
C1CCON=NC1
InChI
InChI=1S/C4H8N2O/c1-2-4-7-6-5-3-1/h1-4H2
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
- 5,6-dihydro-4H-1,2,3-oxadiazine
- N,N-bis(phenylmethyl)carbamodiselenoate
- N,N-bis(phenylmethyl)carbamothioate
- [oxidanyl(phenylmethoxy)phosphinothioyl] (phenylmethyl) hydrogen phosphate
- 4-phenylmethoxy-4-(phenylmethyl)-1,3,2,4-dioxathiaphosphetan-4-ium
- [oxidanyl-(phenylmethyl)imino-(phenylmethylsulfanyl)-$l^{5}-phosphanyl] dihydrogen phosphate
- bis[(phenylmethyl)selanyl]methaneselone
- N,N-bis(cyanoamino)carbamodiselenoate
- N,N-bis(cyanoamino)carbamothioate
- bis(cyanoamino)carbamothioic S-acid
