4-(oxiran-2-ylmethyl)piperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2CO2)C=O
Isomeric SMILES
C1CN(CCN1CC2CO2)C=O
InChI
InChI=1S/C8H14N2O2/c11-7-10-3-1-9(2-4-10)5-8-6-12-8/h7-8H,1-6H2
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
- 1-(dimethylamino)-3-piperazin-1-yl-propan-2-ol
- 1-(4-methylpiperazin-1-yl)-3-piperazin-1-yl-propan-2-ol
- 4-methanoylpiperazine-1-sulfonyl chloride
- 2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfinylethanoic acid
- 2-[9-methyl-6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]ethanoic acid
- 3-ethyl-3-methyl-piperazin-2-one
- 9-methyl-7,9-diazaspiro[4.4]nonane-6,8-dione
- 2-(2-acetamido-1,3-thiazol-5-yl)ethanoic acid
- 2-(2-azanyl-1,3-thiazol-5-yl)-N-methyl-ethanamide
- 2-(2-azanyl-1,3-thiazol-5-yl)-1-pyrrolidin-1-yl-ethanone
