1-ethenoxy-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC)OC=C
Isomeric SMILES
CC(NC)OC=C
InChI
InChI=1S/C5H11NO/c1-4-7-5(2)6-3/h4-6H,1H2,2-3H3
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-methylprop-2-enoxy)-N-[2-(2-oxidanylidene-1,3-diazinan-1-yl)ethyl]ethanamide
- 3-(ethylamino)-1-[4-(3-methylbutylsulfanyl)phenyl]-1-phenyl-propan-1-ol
- 2-(2-azanylethoxy)ethyl 2-methylprop-2-enoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(4-methoxyphenyl)sulfanyl-N,N-dimethyl-propan-1-amine
- 3-oxidanyl-4-phenyl-naphthalene-2-carboxamide
- 3-(4-methoxyphenyl)sulfanyl-N,N-dimethyl-propan-1-amine
- N,N-diethyl-4-(1,2,3-oxadiazol-4-yl)aniline
- 3-azanyl-1-(4-cyclohexylsulfanylphenyl)-1-phenyl-propan-2-ol
- dimethyl-[2-(phenylmethyl)phenyl]azanium hydroxide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-butoxyphenyl)sulfanyl-3-imidazol-1-yl-propan-1-ol
