bis(azanyl)methylidene-(3-phenylmethoxyphenyl)azanium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)[NH+]=C(N)N.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)[NH+]=C(N)N.[N+](=O)([O-])[O-]
InChI
InChI=1S/C14H15N3O.NO3/c15-14(16)17-12-7-4-8-13(9-12)18-10-11-5-2-1-3-6-11;2-1(3)4/h1-9H,10H2,(H4,15,16,17);/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
- 2-(2,6-dimethoxy-4-nitro-phenoxy)-N,N-diethyl-ethanamine
- [azanyl-(methoxyamino)methylidene]-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]azanium nitrate
- 2-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]-1-methoxy-guanidine
- (3Z)-3-(dimethylaminomethylidene)-2,9-dihydro-1H-benzo[7]annulen-4-one
- bis(azanyl)methylidene-(3-chlorophenyl)azanium nitrate
- 3-methoxy-7,8-dihydro-6H-isoquinolin-5-one
- (2E)-2-(dimethylaminomethylidene)-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
- bis(azanyl)methylidene-(4-bromophenyl)azanium nitrate
- (6E)-6-(dimethylaminomethylidene)-7,8-dihydroquinolin-5-one
- 2-methoxy-5,6,7,8-tetrahydroquinoline
