2-ethyl-1,3,3-trimethyl-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[N+](C2=CC=CC=C2C1(C)C)C
Isomeric SMILES
CCC1=[N+](C2=CC=CC=C2C1(C)C)C
InChI
InChI=1S/C13H18N/c1-5-12-13(2,3)10-8-6-7-9-11(10)14(12)4/h6-9H,5H2,1-4H3/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
- 1,1-dimethyl-4-(4-nitrophenyl)piperazin-1-ium; 4-methylbenzenesulfonic acid
- 1,1-dimethyl-4-(4-nitrophenyl)piperazin-1-ium
- phenyl-[1-(phenylmethyl)-2H-pyridin-2-yl]methanone
- [2-(diethylamino)-1-phenyl-ethyl] 4-ethoxybenzoate
- (2-azanyl-2-oxidanylidene-ethyl)-triphenyl-phosphanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3-methyl-5,6-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- methyl 1-tert-butyl-2-phenyl-azetidine-3-carboxylate; 2,4,6-trinitrophenol
- methyl 1-tert-butyl-2-phenyl-azetidine-3-carboxylate
- (1-cyclohexyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone
- 4-butyl-4-octadecyl-morpholin-4-ium
