1-[2-(oxiran-2-yl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2CO2
Isomeric SMILES
C1CCN(CC1)CCC2CO2
InChI
InChI=1S/C9H17NO/c1-2-5-10(6-3-1)7-4-9-8-11-9/h9H,1-8H2
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
- [(Z)-2-carboxy-3-cyclohexyl-prop-2-enyl]-oxidanyl-oxidanylidene-phosphanium
- 2-[[1-azanylhexyl(oxidanyl)phosphoryl]methyl]-4-cyclopentyl-butanoic acid
- methyl 2-(cyclohexylmethyl)-3-phosphorosooxy-propanoate
- 2-[[1-azanylpropyl(oxidanyl)phosphoryl]methyl]butanoic acid
- [2-(cyclohexylmethyl)-3-oxidanyl-3-oxidanylidene-propyl]-oxidanyl-oxidanylidene-phosphanium
- 2-[[(1-azanyl-2-cyclohexyl-ethyl)-oxidanyl-phosphoryl]methyl]octanoic acid
- methyl 4-cyclopentyl-2-(phosphorosooxymethyl)butanoate
- N-ethylethanamine; 1-ethylpyrrole-2,5-dione
- [(Z)-2-azanyl-4-carboxy-1,5-dicyclohexyl-hex-4-en-3-yl]-oxidanyl-oxidanylidene-phosphanium
- N,N-bis(phenylmethyl)buta-1,3-dien-2-amine
