2-methoxy-9H-carbazole-3-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3=CC=CC=C3NC2=C1)[N+]#N
Isomeric SMILES
COC1=C(C=C2C3=CC=CC=C3NC2=C1)[N+]#N
InChI
InChI=1S/C13H10N3O/c1-17-13-7-11-9(6-12(13)16-14)8-4-2-3-5-10(8)15-11/h2-7,15H,1H3/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
- 9-ethyl-3-[(E)-2-(2-phenylphenyl)ethenyl]carbazole
- (2Z)-9-[bis(phenylmethyl)amino]-2-(phenylmethylidene)-9H-fluoren-1-one
- ethylbenzene; N-ethyl-N-methyl-ethanamine
- 1-[tert-butyl(1-hydroxyethyl)amino]ethanol
- hydron; triethyl(methyl)azanium; carbonate
- diethyl(dimethyl)azanium; hydron; carbonate
- ethyl(trimethyl)azanium; hydron; carbonate
- 2,4-bis(2-iodanyl-4-pentyl-phenyl)benzene-1,3-dicarboxylate
- 2,4-bis(2-iodanyl-4-pentyl-phenyl)benzene-1,3-dicarboxylic acid
- 1H-2,1-benzothiazine
