bis(azanyl)methylidene-(3-hydroxyphenyl)azanium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)[NH+]=C(N)N.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC(=CC(=C1)O)[NH+]=C(N)N.[N+](=O)([O-])[O-]
InChI
InChI=1S/C7H9N3O.NO3/c8-7(9)10-5-2-1-3-6(11)4-5;2-1(3)4/h1-4,11H,(H4,8,9,10);/q;-1/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
- (2E)-2-(dimethylaminomethylidene)-7-methoxy-3,4-dihydronaphthalen-1-one
- 4-ethyl-4-(4-methoxyphenyl)hexanoic acid
- (6E)-6-(dimethylaminomethylidene)-3-methoxy-7,8-dihydroisoquinolin-5-one
- bis(azanyl)methylidene-[4-(2-hydroxyethyl)phenyl]azanium nitrate
- 2-[4-(2-hydroxyethyl)phenyl]guanidine
- 7-(dimethylamino)-3,4-dihydro-2H-naphthalen-1-one
- (2E)-2-(dimethylaminomethylidene)-8-methoxy-3,4-dihydronaphthalen-1-one
- (2Z)-2-(dimethylaminomethylidene)-7-ethyl-3,4-dihydronaphthalen-1-one
- 4-(2-diethylaminoethyloxy)-3,5-dimethoxy-aniline
- 3-methoxy-5,6,7,8-tetrahydroisoquinoline
