2-azanyl-1-ethenoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(CN)O
Isomeric SMILES
C=COC(CN)O
InChI
InChI=1S/C4H9NO2/c1-2-7-4(6)3-5/h2,4,6H,1,3,5H2
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-[[4-(1-benzofuran-2-yl)-1-methyl-pyrrolidin-2-ylidene]amino]ethanol; (E)-but-2-enedioic acid
- 2-[methyl-(phenylmethyl)amino]ethyl N-phenylcarbamate hydrochloride
- 2-[methyl-(phenylmethyl)amino]ethyl N-phenylcarbamate
- 2-[bis(2-chloroethyl)aminooxy]ethyl methanesulfonate
- 4-[2-[bis(2-chloroethyl)aminooxy]ethoxycarbonyl]benzenesulfonic acid; pyridine
- 4-[2-[bis(2-chloroethyl)aminooxy]ethoxycarbonyl]benzenesulfonic acid
- 2-[bis(2-chloroethyl)aminooxy]ethyl 4-methylbenzenesulfonate
- 2-[2-chloroethyl(ethyl)amino]ethanol hydrochloride
- 2-[cyclohexyl(ethyl)amino]ethyl 4-azanylbenzoate hydrochloride
- 2-[cyclohexyl(methyl)amino]ethyl 4-azanylbenzoate hydrochloride
