3-methoxy-2,9-dimethyl-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C3=CC=CC=C3N(C2=C1)C)OC
Isomeric SMILES
CC1=C(C=C2C3=CC=CC=C3N(C2=C1)C)OC
InChI
InChI=1S/C15H15NO/c1-10-8-14-12(9-15(10)17-3)11-6-4-5-7-13(11)16(14)2/h4-9H,1-3H3
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
- (E)-7-[3-(phenoxysulfinylamino)-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- 3-methoxy-2-methyl-9H-fluorene
- (E)-7-[3-(propoxysulfinylamino)-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- 3-methoxy-2-methyl-9H-xanthene
- 7-chloranyl-2-methyl-dibenzofuran
- 3-methoxy-2-methyl-dibenzofuran
- 3-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene
- 3-methoxy-2-methyl-dibenzothiophene 5,5-dioxide
- 8-methyldibenzofuran-2-ol
- actinium; 8-methyldibenzofuran-2-ol
