1,2,3,3-tetramethylindol-1-ium-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=C(C1(C)C)C=C(C=C2)O)C
Isomeric SMILES
CC1=[N+](C2=C(C1(C)C)C=C(C=C2)O)C
InChI
InChI=1S/C12H15NO/c1-8-12(2,3)10-7-9(14)5-6-11(10)13(8)4/h5-7H,1-4H3/p+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',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]-5'-ol
- ethoxyethane; trimethylgallane
- 4-[(E)-2-[4-(diphenylamino)phenyl]ethenyl]-N,N-dimethyl-aniline
- N-ethyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline
- 4-[(E)-2,3-dihydroindol-1-yliminomethyl]-N,N-dimethyl-aniline
- N-(2,3-dihydroindol-1-yl)-1-(9-ethylcarbazol-3-yl)methanimine
- N-(4-methoxyphenyl)-4-methyl-N-phenyl-aniline
- N,N-bis(4-methylphenyl)naphthalen-1-amine
- 1,4-ditert-butyl-2,5-dioctoxy-benzene
- N-(4-methoxyphenyl)-N-phenyl-4-[(E)-2-(2,4,5-trimethylphenyl)ethenyl]aniline
