1,2,3-trimethylindazol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=[N+](N1C)C
Isomeric SMILES
CC1=C2C=CC=CC2=[N+](N1C)C
InChI
InChI=1S/C10H13N2/c1-8-9-6-4-5-7-10(9)12(3)11(8)2/h4-7H,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
- isoquinolin-3-yldiazane
- N-[(E)-(phenylmethylidene)amino]isoquinolin-3-amine
- N-(isoquinolin-3-ylamino)methanamide
- N'-isoquinolin-3-ylethanehydrazide
- [1,2,4]triazolo[4,3-b]isoquinoline
- 1H-[1,2,4]triazolo[4,3-b]isoquinolin-4-ium
- 3-methyl-2H-[1,2,4]triazolo[4,3-b]isoquinolin-4-ium
- 2,4-bis(azanyl)pyrimidine-5-carboxamide
- 4-methyl-2,6-bis(oxidanylidene)piperidine-3-carbonitrile
- 3H-pyrrolo[2,3-c]acridine
