bis(azanyl)methylidene-(2,3-dihydro-1,4-benzodioxin-6-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)[NH+]=C(N)N
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)[NH+]=C(N)N
InChI
InChI=1S/C9H11N3O2/c10-9(11)12-6-1-2-7-8(5-6)14-4-3-13-7/h1-2,5H,3-4H2,(H4,10,11,12)/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
- N-[(1S,2S)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]-2-thiophen-2-yl-ethanamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)guanidine
- 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide
- N-(3-morpholin-4-ylsulfonylphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide
- [1-(4-chlorophenyl)cyclobutyl]methyl-methyl-[(4-methyl-1,2,4-triazol-3-yl)methyl]azanium
- N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-N-methyl-1-(4-methyl-1,2,4-triazol-3-yl)methanamine
- bis(azanyl)methylidene-(2,4-dimethoxyphenyl)azanium
- 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxy-N-(2,6-dimethylphenyl)ethanamide
- 2-(2,4-dimethoxyphenyl)guanidine
- N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide
