bis(azanyl)methylidene-(4-ethoxyphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)[NH+]=C(N)N
Isomeric SMILES
CCOC1=CC=C(C=C1)[NH+]=C(N)N
InChI
InChI=1S/C9H13N3O/c1-2-13-8-5-3-7(4-6-8)12-9(10)11/h3-6H,2H2,1H3,(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
- 4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butanoate
- methyl (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-3,5-bis(oxidanyl)hept-6-enoate
- (3R,5R)-3,5-dimethyl-1-(4-nitrophenyl)piperidine
- (2R,3S)-3-methyl-2-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)morpholine-4-carbothioamide
- ethyl (2R,3S)-1,3-diphenylaziridine-2-carboxylate
- 5-azanyl-4-methoxy-2-nitro-benzenesulfonate
- N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-nitrophenyl)amino]ethyl]butanamide
- N-[(1R)-2,2,2-tris(chloranyl)-1-[(2-methylphenyl)amino]ethyl]butanamide
- N-[(1R)-2,2,2-tris(chloranyl)-1-[(3-methylphenyl)amino]ethyl]butanamide
- N-[(1S)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]butanamide
