1H-pyrano[4,3-c]pyridin-6-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CO1)C=[NH+]C=C2
Isomeric SMILES
C1C2=C(C=CO1)C=[NH+]C=C2
InChI
InChI=1S/C8H7NO/c1-3-9-5-7-2-4-10-6-8(1)7/h1-5H,6H2/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
- 2-[[1-(dimethoxymethyl)naphthalen-2-yl]oxymethyl]oxirane
- 1H-pyrano[4,3-c]pyridine
- 2-(dimethoxymethyl)-5-(oxiran-2-ylmethoxymethyl)furan
- tert-butyl N-(3-oxidanylidenepyrazolidin-1-yl)carbamate
- 2-[[5-(dimethoxymethyl)thiophen-2-yl]methoxymethyl]oxirane
- prop-2-enyl 3-methyl-2-phosphonato-but-2-enoate
- 2-(dimethoxymethyl)-5-(oxiran-2-ylmethoxymethyl)pyridine
- (3-methyl-1-oxidanylidene-1-prop-2-enoxy-but-2-en-2-yl)phosphonic acid
- 5-(oxiran-2-ylmethoxymethyl)furan-2-carbaldehyde
- furo[3,4-b]pyridin-1-ium
