2-chloranylethanoate; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.C(C(=O)[O-])Cl
Isomeric SMILES
C1=CC=[NH+]C=C1.C(C(=O)[O-])Cl
InChI
InChI=1S/C5H5N.C2H3ClO2/c1-2-4-6-5-3-1;3-1-2(4)5/h1-5H;1H2,(H,4,5)
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
- 2-hydroxyethylazanium; (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
- 4-azanylbenzoate; tributylazanium
- [ethyl(diphenoxy)silyl] triphenyl silicate
- 2-methylpropanedioate; piperidine
- (E)-octadec-9-enoate; tetraethylazanium
- (E)-but-2-enedioic acid; 1-(1,2-diazonan-1-yl)-1,2-diazonane
- quinolin-1-ium iodide
- decanedioate; tetrapropylazanium
- bis(2-hydroxyethyl)azanium; 2-oxidanylbenzoate
- pyridin-1-ium hydroxide
