hydron; 1,2,3,3-tetramethylindol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
[H+].CC1=[N+](C2=CC=CC=C2C1(C)C)C
Isomeric SMILES
[H+].CC1=[N+](C2=CC=CC=C2C1(C)C)C
InChI
InChI=1S/C12H16N/c1-9-12(2,3)10-7-5-6-8-11(10)13(9)4/h5-8H,1-4H3/q+1/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
- N-(5-methoxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide ethanoate
- N-(5-methoxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide
- 2-[[2-[[1-[5-azanyl-2-[[1-[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-N-[1-[[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanediamide
- 1,3,3,6-tetramethyl-2-methylidene-indole
- 1-(4-hydroxyphenyl)-2-(methylamino)propan-1-one
- 1,2,3,3-tetramethylindol-1-ium stiborate hexahydrofluoride
- 2-azanyl-1-(4-hydroxyphenyl)propan-1-one hydrochloride
- 6-methoxy-1,3,3-trimethyl-2-methylidene-indol-5-amine
- 2-azanyl-1-phenyl-butan-1-one hydrochloride
- 1,2,3,3-tetramethyl-2H-indole bromide
