1,2,3-trimethyl-3H-indolizin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C(C2=CC=CC=[N+]12)C)C
Isomeric SMILES
CC1C(=C(C2=CC=CC=[N+]12)C)C
InChI
InChI=1S/C11H14N/c1-8-9(2)11-6-4-5-7-12(11)10(8)3/h4-7,10H,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
- 3-azanylidene-N-(4-chlorophenyl)-4-cyano-1-methylidene-isoindole-2-carboxamide
- 2,3,6-trimethyl-1H-indolizin-4-ium
- 2-azanylidene-3-(4-methyl-1,3-benzothiazol-2-yl)-3H-isoindol-2-ium-1-imine
- 2,3,7-trimethyl-1H-indolizin-4-ium
- 3-azanylideneisoindol-1-amine; 5,6-bis(chloranyl)-1,3-benzothiazole
- 2-[bis(oxidanyl)methylidene]-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-oxidanylidene-imidazole-4-carboxamide
- phenyl-[3,3,4,4-tetrakis(azanyl)cyclohexa-1,5-dien-1-yl]methanone
- [5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl] (E)-18-(1H-imidazol-1-ium-5-yl)octadec-9-enoate
- 3-azanylideneisoindol-1-amine; 4-chloranylbenzenecarbonitrile
- [5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl] (E)-18-(1H-imidazol-5-yl)octadec-9-enoate
