1,1,2-trimethylindol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2[N+]1(C)C
Isomeric SMILES
CC1=CC2=CC=CC=C2[N+]1(C)C
InChI
InChI=1S/C11H14N/c1-9-8-10-6-4-5-7-11(10)12(9,2)3/h4-8H,1-3H3/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
- (3E)-2-chloranyl-3-(oxidanylmethylidene)cyclohexane-1-carbaldehyde
- 2-dodecyloctadecanedioic acid; (phenylmethyl) dodecanoate
- 4-butylisoindole-1,3-dione; 4-propan-2-ylisoindole-1,3-dione
- 2-nonyl-1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocane
- 4-methylpentyl decanoate
- dialuminum 2-(octadecanoylamino)pentanedioate
- 2-[(2-chloranyl-4-fluoranyl-phenyl)methyl]propanedinitrile
- 2-(2-fluoranylethyl)-2-[(4-methoxyphenyl)methyl]propanedinitrile
- 2-methylpropyl N-hexoxycarbothioylcarbamate
- 2-[[3-(trifluoromethyl)phenyl]methyl]-2-[3,3,3-tris(fluoranyl)propyl]propanedinitrile
