N,N-dimethyloxiran-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CO1
Isomeric SMILES
CN(C)C1CO1
InChI
InChI=1S/C4H9NO/c1-5(2)4-3-6-4/h4H,3H2,1-2H3
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
- 3-(1,3-benzodioxol-5-ylmethyl)-8-[2-[(4-fluorophenyl)methoxy]propan-2-yl]purin-6-amine
- 3-hexyl-N-methyl-purin-6-amine
- 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-[2-(pyridin-4-ylmethoxy)propan-2-yl]-2-sulfanylidene-7H-purin-6-one
- 8-cyclopropyl-N-ethyl-3-propyl-purin-6-amine hydrochloride
- N,3-diethyl-8-propan-2-yl-purin-6-amine hydrochloride
- N-ethyl-3-methoxy-8-propan-2-yl-purin-6-amine
- N,3-diethyl-8-propan-2-yl-purin-6-amine
- 3-[(3,4-dimethoxyphenyl)methyl]-8-[2-[(4-fluorophenyl)methoxy]propan-2-yl]purin-6-amine hydrochloride
- N-[2-[6-azanyl-3-[methoxy(phenyl)methyl]purin-8-yl]propyl]octanamide; 5-oxabicyclo[2.1.1]hexane
- 8-cyclopentyl-3-ethyl-N-(phenylmethyl)purin-6-amine hydrochloride
