1,1,3,3-tetramethyl-2H-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C[N+](C2=CC=CC=C21)(C)C)C
Isomeric SMILES
CC1(C[N+](C2=CC=CC=C21)(C)C)C
InChI
InChI=1S/C12H18N/c1-12(2)9-13(3,4)11-8-6-5-7-10(11)12/h5-8H,9H2,1-4H3/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
- phenylazanylaluminum(2+)
- (2-chloranyl-4-methoxy-3-methyl-phenyl)-(4-methoxyphenyl)methanone
- (2-ethyl-4-methoxy-6-methyl-phenyl)-phenyl-methanone
- [2,5-di(propan-2-yl)phenyl]-(4-methoxyphenyl)methanone
- (2-chlorophenyl)-(2,4-dimethoxyphenyl)methanone
- (3-chloranyl-4-methoxy-phenyl)-(2-methoxyphenyl)methanone
- (2-methylphenyl)-(4-propan-2-yloxyphenyl)methanone
- (2-chloranyl-4-methoxy-3-methyl-phenyl)-(2-methoxyphenyl)methanone
- 2-(4-ethoxyphenyl)-N-methyl-aniline
- (3-chloranyl-4-methoxy-5-methyl-phenyl)-(4-methoxyphenyl)methanone
