N,N,2-triethyl-1,3-benzodioxol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1(OC2=CC=CC=C2O1)N(CC)CC
Isomeric SMILES
CCC1(OC2=CC=CC=C2O1)N(CC)CC
InChI
InChI=1S/C13H19NO2/c1-4-13(14(5-2)6-3)15-11-9-7-8-10-12(11)16-13/h7-10H,4-6H2,1-3H3
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
- N,2-diethyl-N-phenyl-1,3-benzodioxol-2-amine
- N,N,2-triethyl-1,3-dihydrobenzimidazol-2-amine
- 2-[(Z)-1-(diethylamino)prop-1-enoxy]ethanol
- 1'-methylspiro[1,3-dihydrobenzo[f]benzimidazole-2,3'-indole]-2'-one
- 2-[2-[[1,4-diethoxy-1,4-bis(oxidanylidene)butan-2-yl]amino]ethylsulfanyl]benzoic acid
- 11,11-bis(oxidanylidene)-3,6-dihydropyrrolo[2,3-c]phenothiazine-1-carbaldehyde
- 1-[11,11-bis(oxidanylidene)-6H-pyrrolo[2,3-c]phenothiazin-3-yl]ethanone
- 1-[4-(2-methoxyethoxy)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol
- 1-[3-ethanoyl-11,11-bis(oxidanylidene)-6H-pyrrolo[2,3-c]phenothiazin-2-yl]ethanone
- 2-(4-nitrophenyl)thiophene-3-carbaldehyde
