(1,3-benzodioxol-5-ylmethylideneamino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C=N[NH3+]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C=N[NH3+]
InChI
InChI=1S/C8H8N2O2/c9-10-4-6-1-2-7-8(3-6)12-5-11-7/h1-4H,5,9H2/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
- ethyl 2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanylethanoate
- 4,5,6-trimethyl-2-[(2-methylphenyl)methylsulfanyl]pyridine-3-carbonitrile
- 4-[(5-nitrofuran-2-yl)methylideneamino]phenol
- 1-(5-methylfuran-2-yl)-N-[4-[(5-methylfuran-2-yl)methylideneamino]phenyl]methanimine
- (4S)-6-methylsulfanyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile
- 5-(furan-2-ylmethylideneamino)-2-oxidanyl-benzoic acid
- N-(3,4-dichlorophenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
- N-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carboxamide
- (4R)-N,N-diethyl-4-oxidanyl-2-oxidanylidene-3-phenyl-1H-quinazoline-4-carboxamide
- N-naphthalen-1-yl-4-(phenylmethyl)piperazine-1-carboxamide
