decanoate; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)[O-].C1=CC=[NH+]C=C1
Isomeric SMILES
CCCCCCCCCC(=O)[O-].C1=CC=[NH+]C=C1
InChI
InChI=1S/C10H20O2.C5H5N/c1-2-3-4-5-6-7-8-9-10(11)12;1-2-4-6-5-3-1/h2-9H2,1H3,(H,11,12);1-5H
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
- triphenoxy(propan-2-yl)silane
- 2-methylpropanedioate; pyridin-1-ium
- tert-butyl(tripropoxy)silane
- propanoate; triethylazanium
- (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate; tetrapropylazanium
- piperazine methanoate
- hexanedioate; triethylazanium
- 2-chloranylethanoate; diethylazanium
- 4-azanylbenzoate; piperazin-1-ium
- (E)-but-2-enedioate; quinolin-1-ium
