nonanoate; quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)[O-].C1=CC=C2C(=C1)C=CC=[NH+]2
Isomeric SMILES
CCCCCCCCC(=O)[O-].C1=CC=C2C(=C1)C=CC=[NH+]2
InChI
InChI=1S/C9H7N.C9H18O2/c1-2-6-9-8(4-1)5-3-7-10-9;1-2-3-4-5-6-7-8-9(10)11/h1-7H;2-8H2,1H3,(H,10,11)
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
- piperazin-1-ium phenoxide
- 2-methylpropanedioate; triethylazanium
- (E)-but-2-enedioate; tripropylazanium
- tripropylazanium; 3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
- [diethoxy(ethyl)silyl] triethyl silicate
- dibutoxymethyl(2-tributoxysilylethyl)silicon
- diethylazanium fluoride
- quinolin-1-ium fluoride
- octanoate; piperidin-1-ium
- tri(butan-2-yloxy)-propan-2-yl-silane
