bis(azanyl)methylidene-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH+]=C(N)N
Isomeric SMILES
COC1=CC=C(C=C1)C[NH+]=C(N)N
InChI
InChI=1S/C9H13N3O/c1-13-8-4-2-7(3-5-8)6-12-9(10)11/h2-5H,6H2,1H3,(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
- cyclohexyl-[(3-nitrophenyl)-(oxidanylamino)methylidene]azanium
- (2E,6Z)-2,6-bis(pyridin-3-ylmethylidene)cyclohexan-1-one
- [azanyl-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methylidene]-dimethyl-azanium
- N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-phenyl-ethanamide
- (3E,6E)-3,6-bis[(4-fluorophenyl)methylidene]piperazine-2,5-dione
- 1-[(Z)-4-(4-hydroxyphenyl)butan-2-ylideneamino]thiourea
- (4-methoxypyridin-2-yl)methyl N'-(3-chlorophenyl)carbamimidothioate
- (4-methoxypyridin-2-yl)methyl N'-(2-methoxyphenyl)carbamimidothioate
- (4-methoxypyridin-2-yl)methyl N'-(3-fluorophenyl)carbamimidothioate
- (4-methoxypyridin-2-yl)methyl N'-(4-fluorophenyl)carbamimidothioate
