oxidanylidene(1H-pyrazol-4-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)[NH+]=O
Isomeric SMILES
C1=C(C=NN1)[NH+]=O
InChI
InChI=1S/C3H3N3O/c7-6-3-1-4-5-2-3/h1-2H,(H,4,5)/p+1
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
- 10-[3-(4-methylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 10-[3-(3,5-dimethylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 10-[3-(2,6-dimethylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 10-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 10-[3-(2-chloranyl-5-methyl-phenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 10-[3-(2-fluoranyl-6-methyl-phenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 10-[3-(2-methoxy-4-methyl-phenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 5,5-dimethyl-2,3,4,6-tetrahydro-1H-azepino[4,5-b]indole
- 10-chloranyl-5-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium
- 10-chloranyl-5-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
