5-ethyl-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=NO[N+](=C2C=C1)[O-]
Isomeric SMILES
CCC1=CC2=NO[N+](=C2C=C1)[O-]
InChI
InChI=1S/C8H8N2O2/c1-2-6-3-4-8-7(5-6)9-12-10(8)11/h3-5H,2H2,1H3
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
- 4-azanylidene-3-propan-2-yl-1,3-oxazepan-2-one
- 6-chloranyl-5-methyl-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
- carbonochloridoyl-(3,4-dichlorophenyl)carbamic acid
- 1-oxidanidyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-2,1,3-benzoxadiazol-1-ium
- 4,4,6,6-tetramethyl-1,3,5-dioxazinan-2-one
- N-[2-chloroethyl(methyl)carbamoyl]-N-phenyl-carbamoyl chloride
- 3-methyl-1,2,4,7-tetrahydro-1,3-diazepine
- 1,6,2-dioxazepan-7-one
- 4-azanylidene-5-phenyl-1,3-dioxolan-2-one
- 1,3-dioxa-10-azacyclohexadecan-2-one
