ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCO.Cl
Isomeric SMILES
CCO.Cl
InChI
InChI=1S/C2H6O.ClH/c1-2-3;/h3H,2H2,1H3;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
- 1H-indolo[1,2-a]benzimidazole
- 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-oxidanylidene-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentyl]carbamate
- indolo[2,3-c][1]benzazepine
- 2H-furo[2,3-a]carbazole
- 2H-indolo[2,1-b][1,3]benzodiazepine
- 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[6-[4-methoxy-3-(methylsulfonylamino)phenyl]-6-oxidanylidene-hexyl]carbamate
- tert-butyl N-[2-(3-chlorophenyl)ethyl]-N-[5-oxidanylidene-5-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pentyl]carbamate
- 4H-3,1-benzoxathiine
- 3,4-dihydro-1H-2,1-benzothiazine
- 6-[4-[2-(2-methoxyphenyl)ethyl-methyl-amino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione hydrochloride
