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bis(azanyl)methylidene-[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)methyl]azanium
bis(azanyl)methylidene-[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C2=CC=CC=C2C(=N1)C[NH+]=C(N)N
Isomeric SMILES
CCN1C(=O)C2=CC=CC=C2C(=N1)C[NH+]=C(N)N
InChI
InChI=1S/C12H15N5O/c1-2-17-11(18)9-6-4-3-5-8(9)10(16-17)7-15-12(13)14/h3-6H,2,7H2,1H3,(H4,13,14,15)/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
- 3,5-bis[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- N-[(1R)-2-[(diphenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)pyridine-2-carboxamide
- (3aS,7aS)-2-[4-[4-[(3aS,7aR)-5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]phenyl]-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N-[(Z)-3-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- (1R,2R)-1,2-bis(benzotriazol-1-yl)-N,N'-diphenyl-ethane-1,2-diamine
- 4-[[(1R,2R)-1,2-bis(benzotriazol-1-yl)-2-[(4-hydroxyphenyl)amino]ethyl]amino]phenol
- [2-ethoxy-4-[(Z)-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenyl] benzoate
- (1R,2R)-1,2-bis(benzotriazol-1-yl)-N,N'-bis(2,5-dimethylphenyl)ethane-1,2-diamine
- 4-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate
- 2-[[(1R,2R)-1,2-bis(benzotriazol-1-yl)-2-[(2-hydroxyphenyl)amino]ethyl]amino]phenol
