1,3,3-trimethyl-2-propyl-indol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=[N+](C2=CC=CC=C2C1(C)C)C
Isomeric SMILES
CCCC1=[N+](C2=CC=CC=C2C1(C)C)C
InChI
InChI=1S/C14H20N/c1-5-8-13-14(2,3)11-9-6-7-10-12(11)15(13)4/h6-7,9-10H,5,8H2,1-4H3/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
- propan-2-yl 2-(methoxymethoxy)-2-(2-nitrophenoxy)ethanoate
- ethyl (Z)-2-(4-chlorophenyl)-3-phenylazanyl-prop-2-enoate
- 7,8-dimethoxy-4-methyl-6-oxidanyl-benzo[g]quinoline-5,10-dione
- 1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-(trifluoromethyl)phenyl]propan-1-one
- 2-chloranyl-5-iodanyl-pyridine-3-carbonyl chloride
- methyl 7-fluoranyl-4-phenylmethoxy-1H-indole-2-carboxylate
- (6-iodanyl-2,3-dihydro-1H-indol-5-yl) thiocyanate
- methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-phenyl-amino]benzoate
- 2-(2,4-dichlorophenyl)-4-phenyl-1,3,5-triazine
- ethyl (E)-2,4,4,5,5,5-hexakis(fluoranyl)-3-(furan-2-yl)pent-2-enoate
