1-(2-hydroxyethyloxy)aziridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1OCCO)C#N
Isomeric SMILES
C1C(N1OCCO)C#N
InChI
InChI=1S/C5H8N2O2/c6-3-5-4-7(5)9-2-1-8/h5,8H,1-2,4H2
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-pentoxyaziridine-2-carbonitrile
- 1-[[1-(1-benzothiophen-2-yl)-2-methyl-propan-2-yl]amino]-3-[5-bromanyl-2-(2-propan-2-ylidenehydrazinyl)pyrimidin-4-yl]oxy-propan-2-ol
- 1-but-2-ynoxyaziridine-2-carbonitrile
- 2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]pyrimidine-5-carbonitrile
- 1-cyclohexyloxyaziridine-2-carbonitrile
- 1-pyrimidin-2-yloxypropane-1,1-diol
- 1-[2-(2-cyanoaziridin-1-yl)oxyethoxy]aziridine-2-carbonitrile
- 1-[[1-(1-benzothiophen-2-yl)-2-methyl-propan-2-yl]amino]-3-(5-bromanyl-2-diazanyl-pyrimidin-4-yl)oxy-propan-2-ol
- 1-(cyclohex-3-en-1-ylmethoxy)aziridine-2-carbonitrile
- 3-(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxypropane-1,2-diol
