1-ethoxypropan-1-ol; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OCC.CN
Isomeric SMILES
CCC(O)OCC.CN
InChI
InChI=1S/C5H12O2.CH5N/c1-3-5(6)7-4-2;1-2/h5-6H,3-4H2,1-2H3;2H2,1H3
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
- barium(2+); 2-butoxyethanol; ethane-1,2-diol
- barium(2+); ethoxyethane
- 2,2-bis(4-bicyclo[2.2.1]hept-2-enylcarbonyloxymethyl)butyl bicyclo[2.2.1]hept-2-ene-4-carboxylate
- 2-(phenylmethylsulfanyl)ethyl 2-methanethioylprop-2-enoate
- S-[2-[2,3-bis[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate
- 18-(18-sulfanyloctadecylsulfanyl)octadecane-1-thiol
- S-[1-[1-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]ethyl] 2-methylprop-2-enethioate
- S-[4-(2-methylprop-2-enoylsulfanyl)-2,3-bis(methylsulfanyl)butyl] 2-methylprop-2-enethioate
- 4-(4-tert-butylphenyl)-2,3-dihydroinden-1-one
- N,N-di(prop-2-enoyl)prop-2-enamide
