3H-1,2-dioxol-5-yl N-(2-dimethylaminoethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNC(=O)OC1=CCOO1
Isomeric SMILES
CN(C)CCNC(=O)OC1=CCOO1
InChI
InChI=1S/C8H14N2O4/c1-10(2)5-4-9-8(11)13-7-3-6-12-14-7/h3H,4-6H2,1-2H3,(H,9,11)
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
- (2,3-dimethoxyphenyl) 4-fluoranylbenzoate
- 3H-1,2-dioxol-5-yl N-(2-dimethylaminoethyl)-N-methyl-carbamate
- 1-(dimethylamino)propyl N-methylcarbamate
- 3H-1,2-dioxol-5-yl (4-nitrophenyl) carbonate
- ethenyl 2-oxidanylethanoate; prop-1-ene
- ethenyl 2-oxidanylethanoate
- 1,3,5,7,9,2$l^{2},4$l^{2},6$l^{2},8$l^{2},10$l^{2}-pentaoxapentasilecane; 1,3,5,7,2$l^{2},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocane
- 4-azanyl-3-propan-2-yl-benzenecarbonitrile
- (4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)diazane
- 4-azanyl-3-cyclopropyl-benzenecarbonitrile
