hexanoate; quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)[O-].C1=CC=C2C(=C1)C=CC=[NH+]2
Isomeric SMILES
CCCCCC(=O)[O-].C1=CC=C2C(=C1)C=CC=[NH+]2
InChI
InChI=1S/C9H7N.C6H12O2/c1-2-6-9-8(4-1)5-3-7-10-9;1-2-3-4-5-6(7)8/h1-7H;2-5H2,1H3,(H,7,8)
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
- tripropylazanium; 3,4,5-tris(oxidanyl)benzoate
- 2-[2-(3-triethoxysilylpropylamino)ethylamino]ethyl ethanoate
- 4-azanylbenzoate; bis(2-hydroxyethyl)azanium
- decanoate; quinolin-1-ium
- hexanoate; piperidin-1-ium
- 2-ethylhexanoate; piperazin-1-ium
- 1-hydroxyethylazanium; propanoate
- (9E,12E)-octadeca-9,12-dienoate; trimethylazanium
- trimethylazanium; 3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
- 1-(1,2-diazonan-1-yl)-1,2-diazonane; propanedioic acid
