3-(1,3-dioxol-4-yl)-N,N-dimethyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC1=COCO1
Isomeric SMILES
CN(C)CCCC1=COCO1
InChI
InChI=1S/C8H15NO2/c1-9(2)5-3-4-8-6-10-7-11-8/h6H,3-5,7H2,1-2H3
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
- 3H-1,2-dioxol-5-yl N-(2-dimethylaminoethyl)carbamate
- (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
