1-ethenoxy-N,N-dimethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(C)C)OC=C
Isomeric SMILES
CC(N(C)C)OC=C
InChI
InChI=1S/C6H13NO/c1-5-8-6(2)7(3)4/h5-6H,1H2,2-4H3
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-(2-fluoranyloctyl)naphthalene-1-sulfonic acid
- (Z)-3-[2-[(E)-4-azanyl-3-methyl-4-oxidanylidene-but-2-en-2-yl]phenyl]-2-methyl-but-2-enamide
- 2-[4-(diethylamino)-2-methyl-phenyl]imino-3-(4-methoxyphenyl)-3-oxidanylidene-N-phenyl-propanamide
- hexaazanium 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
- ethenyl 2-oxidanylpropanoate
- 1,2,3,4,5,6,7,8-octahydrophenanthridine
- 6-[[3-(2,6-dimethyl-4-oxidanyl-oxan-2-yl)-2H-thiophen-3-yl]sulfonyl]-1-methyl-3,4-dihydroquinolin-2-one
- 5-methyl-1,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-dithione
- 1-azanylidene-3-(diphenylamino)thiourea
- 1,2,3-triazin-1-ium
