butanoate; quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)[O-].C1=CC=C2C(=C1)C=CC=[NH+]2
Isomeric SMILES
CCCC(=O)[O-].C1=CC=C2C(=C1)C=CC=[NH+]2
InChI
InChI=1S/C9H7N.C4H8O2/c1-2-6-9-8(4-1)5-3-7-10-9;1-2-3-4(5)6/h1-7H;2-3H2,1H3,(H,5,6)
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
- (E)-octadec-9-enoate; tripropylazanium
- dimethylazanium; 2-oxidanylpropane-1,2,3-tricarboxylate
- pyridin-1-ium benzoate
- decanedioate; tetraethylazanium
- 2-ethylhexanoate; tetrabutylazanium
- tri(butan-2-yloxy)-fluoranyl-silane
- butan-2-yl-tris[(2-methylpropan-2-yl)oxy]silane
- tetraethylazanium phosphate
- hexanedioate; quinolin-1-ium
- dibutyl(dipropoxy)silane
