1-oxidanidylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2[O-]
InChI
InChI=1S/C9H7NO/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
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
- thiane
- 1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide
- 1-chloranyl-1-fluoranyl-ethane
- 1,2-diethyldiazane
- 2-methoxyethyl carbamate
- 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[2-(2-methoxyethoxy)ethyl]azanium chloride
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyethoxy)ethanamine
- bis(methylsulfanyl)methane
- diethyl 2,2-dimethylpropanedioate
- (3-hydroxyphenyl)-trimethyl-azanium bromide
