2-ethenoxy-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOC=C
Isomeric SMILES
CNCCOC=C
InChI
InChI=1S/C5H11NO/c1-3-7-5-4-6-2/h3,6H,1,4-5H2,2H3
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
- 7-ethyl-5-(4-fluorophenyl)-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide
- 2-(2-ethenoxyethylamino)ethanol
- 7-ethyl-N,N-dimethyl-5-(4-methylphenyl)-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide
- N-(2-ethenoxyethyl)aniline
- 7-ethyl-5-(4-methoxyphenyl)-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide
- 3-(2-ethenoxyethyl)-2-methyl-1,3-oxazolidine
- 5-(2-chlorophenyl)-N,N-dimethyl-2,3,6,7,8,9-hexahydro-[1]benzothiolo[2,3-e][1,4]diazepine-1-carboxamide
- 4-[bis(4-fluorophenyl)methyl]piperidine
- 4-(4-methoxyphenyl)piperidin-4-ol
- 4-(4-methoxyphenyl)-4-oxidanyl-piperidine-1-carbaldehyde
