1,2,3-oxadiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NOC=C1
Isomeric SMILES
C1=CN=NOC=C1
InChI
InChI=1S/C4H4N2O/c1-2-4-7-6-5-3-1/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
- 1,2,3-benzoxadiazepine
- 5-[4-methyl-2-[2-(phenylcarbamoyl)piperidin-1-yl]pentanoyl]-3-(2-methylpropyl)-2-oxidanylidene-1,3,4-oxadiazol-3-ium-3-carboxamide
- tert-butyl N-(1-cyano-4-methyl-1-oxidanyl-pentan-2-yl)carbamate
- 5-(2-azanyl-4-methyl-1-oxidanyl-pentyl)-3-(2-methylpropyl)-1,3,4-oxadiazol-2-one hydrochloride
- 5-(2-azanyl-4-methyl-1-oxidanyl-pentyl)-3-(2-methylpropyl)-1,3,4-oxadiazol-2-one
- 2-(2-adamantyl)-2-azanyl-propanoic acid
- 5-(chloromethyl)-1,2-oxazole-3-carboxylate
- 5-(chloromethyl)-1,2-oxazole-3-carboxylic acid
- 2-azanyl-2-(4-methylcyclohexyl)ethanoic acid
- tert-butyl N-[[5-cyano-4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]carbamate
