nitrous acid; 6H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=CO1.N(=O)O
Isomeric SMILES
C1C=CN=CO1.N(=O)O
InChI
InChI=1S/C4H5NO.HNO2/c1-2-5-4-6-3-1;2-1-3/h1-2,4H,3H2;(H,2,3)
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
- N,N-dimethylmethanamine nitrite
- N,N-dicyclohexylcyclohexanamine nitrite
- triethylazanium nitrite
- nitrous acid; 2H-1,4-oxazine
- 2H-1,4-oxazine
- N-methanoyl-N-methyl-carbamate
- oxidanylidene-bis[1,2,5,6-tetrakis(bromanyl)hexan-3-yloxy]phosphanium
- (8Z)-4-oxidanylidene-8-(oxidanylmethylidene)-6,7-dihydro-5H-chromene-3-carbaldehyde
- (9E)-4-oxidanylidene-9-(oxidanylmethylidene)-5,6,7,8-tetrahydrocyclohepta[b]pyran-3-carbaldehyde
- 1-[2-(4-chloranylphenoxy)phenoxy]-2,2-dimethyl-1-phenyl-diazane
