1-(2-methoxyethyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1CC1
Isomeric SMILES
COCCN1CC1
InChI
InChI=1S/C5H11NO/c1-7-5-4-6-2-3-6/h2-5H2,1H3
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
- N,N'-bis(2-methoxyethyl)ethane-1,2-diamine
- 1-(2,5-dimethoxyphenyl)piperazine dihydrochloride
- (Z)-6-(oxan-2-yloxy)hex-2-enal
- (E)-7-methyltridec-6-en-1-ol
- 2-bromanylthiophen-3-amine
- 2,5-bis(bromanyl)thiophene-3,4-diamine
- 2-(phenoxymethyl)cyclohexa-2,5-diene-1,4-dione
- 1-(2,5-dimethoxy-4-methyl-phenyl)piperazine
- (Z)-3,5,5-trimethylhex-2-enal
- 3-bromanyl-2,5-dimethoxy-benzoic acid
