quinolin-1-ium methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[NH+]2.C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[NH+]2.C(=O)[O-]
InChI
InChI=1S/C9H7N.CH2O2/c1-2-6-9-8(4-1)5-3-7-10-9;2-1-3/h1-7H;1H,(H,2,3)
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
- dimethylazanium phosphate
- decanedioate; tripropylazanium
- bis(2-hydroxyethyl)azanium iodide
- dipropoxymethyl-[(dipropoxymethyl-$l^{2}-silanyl)methyl]silicon
- 2-chloranylethanoate; tetrapropylazanium
- ethylazanium methanoate
- tributylazanium benzoate
- diethylazanium; 2-ethylhexanoate
- ethanedioate; piperidin-1-ium
- bis[(2-methylpropan-2-yl)oxy]methyl-[2-[bis[(2-methylpropan-2-yl)oxy]methyl-$l^{2}-silanyl]ethyl]silicon
