1,3-diethyl-2,3-dimethyl-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(=[N+](C2=CC=CC=C21)CC)C)C
Isomeric SMILES
CCC1(C(=[N+](C2=CC=CC=C21)CC)C)C
InChI
InChI=1S/C14H20N/c1-5-14(4)11(3)15(6-2)13-10-8-7-9-12(13)14/h7-10H,5-6H2,1-4H3/q+1
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
- 4-bromanyl-6-cyclohexyl-2-hexadecoxy-2H-pyran-5-one
- 2-ethoxy-1H-indene
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N-oxidanyl-octanamide
- 1,1,1,2,2-pentakis(fluoranyl)-2-isocyanato-ethane
- 1-(2-dimethoxyboranylphenyl)-N,N-dimethyl-methanamine
- (3-nitrophenyl)methanesulfonyl chloride
- 1-diphenoxyphosphoryloxypropan-2-yl diphenyl phosphate
- 1-phosphonooxypropan-2-yl dihydrogen phosphate
- bis(chloranyl)-(4-fluorophenyl)-sulfanylidene-$l^{5}-phosphane
- 4-chloranyl-2-dodecoxy-6-propan-2-yl-2H-pyran-5-one
