4,9-dimethyl-9H-carbazol-9-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=CC=CC=C3[NH+](C2=CC=C1)C
Isomeric SMILES
CC1=C2C3=CC=CC=C3[NH+](C2=CC=C1)C
InChI
InChI=1S/C14H13N/c1-10-6-5-9-13-14(10)11-7-3-4-8-12(11)15(13)2/h3-9H,1-2H3/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
- zinc 4-methyl-N-quinolin-8-yl-benzenesulfonamide
- 3,4-dimethyl-9H-carbazol-9-ium-9-carboxylic acid
- aluminum 4-(4-cyanophenyl)phenolate
- 3,4-dimethylcarbazole-9-carboxylic acid
- gold(1+); lanthanum(3+)
- 2-(1H-azepin-3-ylmethyl)isoindole-1,3-dione
- (2E,5Z)-2-[1,3-bis(oxidanyl)propan-2-yl]-4-(hydroxymethyl)-6-methyl-4-[(Z)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienedioic acid
- N-(1H-azepin-3-yl)-2-(hydroxymethyl)-N-methyl-benzamide
- 5-[bis(fluoranyl)methylidene]-3-chloranyl-1,3,4-tris(fluoranyl)bicyclo[2.1.0]pentane
- 1,2,3-thiadiazolidin-2-ylmethanol
