1-(1,3-dioxolan-2-yl)-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1OCCO1
Isomeric SMILES
CNCC1OCCO1
InChI
InChI=1S/C5H11NO2/c1-6-4-5-7-2-3-8-5/h5-6H,2-4H2,1H3
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-propyloxan-3-ol
- [methanoyl(methyl)amino]methyl-phenethyl-phosphinic acid
- 3-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzoic acid
- N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]-3-nitro-benzamide
- 2-[4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]phenoxy]-N-(4-hydroxyphenyl)ethanamide
- N,N-dimethyl-2,4,6-trinitro-benzamide
- (7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl) N-(hydroxymethyl)carbamate
- ethyl 2-azanylethanimidate
- 2-(3-cyclohexylpropylamino)ethanol
- ethyl N-[(ethoxycarbonylcarbamoylamino)methylcarbamoyl]carbamate
