trimethyl-[3-(3-methylphenyl)-3-oxidanylidene-propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)CC[N+](C)(C)C
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)CC[N+](C)(C)C
InChI
InChI=1S/C13H20NO/c1-11-6-5-7-12(10-11)13(15)8-9-14(2,3)4/h5-7,10H,8-9H2,1-4H3/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
- 2-(dimethylaminomethyl)-1-phenyl-3-pyrrolidin-1-yl-propan-1-one
- 3-(dimethylamino)-2-(dimethylaminomethyl)-1-phenyl-propan-1-one
- 1-(2-diethylaminoethylamino)-4-methyl-7-oxidanyl-thioxanthen-9-one
- 9-ethanoyl-7-[4-[5-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]iminopentylideneamino]-6-methyl-5-oxidanyl-oxan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 4,6-dimethyl-3-(phenylmethyl)-7H-[1,2,3]triazolo[4,5-d]pyrimidin-6-ium
- 1-[bis(2-hydroxyethyl)amino]-3-octadecoxy-propan-2-ol
- 4-methyl-4aH-4,7-phenanthroline-5,6-dione
- 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane; tetrakis(chloranyl)platinum
- 2,3-bis(oxidanyl)butanedioic acid; N-methyl-2-[2-[7,7,9-trimethyl-11-[2-(methylamino)ethyl]-6,6a,8,10a-tetrahydroisoindolo[2,1-a]indol-6-yl]-1H-indol-3-yl]ethanamine
- N-methyl-2-[2-[7,7,9-trimethyl-11-[2-(methylamino)ethyl]-6,6a,8,10a-tetrahydroisoindolo[2,1-a]indol-6-yl]-1H-indol-3-yl]ethanamine
