ethanenitrile; pyridin-1-ium; chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC#N.C1=CC=[NH+]C=C1.[Cl-]
Isomeric SMILES
CC#N.C1=CC=[NH+]C=C1.[Cl-]
InChI
InChI=1S/C5H5N.C2H3N.ClH/c1-2-4-6-5-3-1;1-2-3;/h1-5H;1H3;1H
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-(2-azanylethylamino)-2-(3-chlorophenyl)butanoic acid
- 2,2,3,3,3-pentakis(chloranyl)propanoate
- N-[3-[5-[1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-8-yl]pentanoyl]-2,4,6-trimethoxy-phenyl]-4-(trifluoromethyl)benzenesulfonamide
- 2-(trifluoromethyl)-1,3,5-triazine
- butyl N-azanyl-N-butoxycarbonyl-carbamate
- N-carboxylato-N-(dimethylamino)carbamate
- carboxy(dimethylamino)carbamic acid
- 1,2-bis(chloranyl)ethane; 1,3-dimethyl-8-(phenylmethyl)-7H-purine-2,6-dione; 1-(ethylamino)ethanol
- 7-(1-chloroethyl)-1,3-dimethyl-8-(phenylmethyl)purine-2,6-dione
- 7-ethenyl-1,3-dimethyl-8-(phenylmethyl)purine-2,6-dione
