2,3-dimethoxy-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=CC=CC=C3N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=CC=CC=C3N2)OC
InChI
InChI=1S/C14H13NO2/c1-16-13-7-10-9-5-3-4-6-11(9)15-12(10)8-14(13)17-2/h3-8,15H,1-2H3
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
- 2,3,8,9-tetramethoxy-5-(1-phenylpropyl)phenanthridin-6-one
- 9-(phenylmethyl)-9H-fluorene-2,3,6,7-tetrol
- 2,3,6,7-tetramethoxy-9-[(4-methoxyphenyl)methylidene]fluorene
- 1,2,6,7-tetrakis(oxidanyl)fluoren-9-one
- 2,3,8,9-tetramethoxy-5-[[2-(phenylsulfonyl)phenyl]methyl]phenanthridin-6-one
- (4-bromanyl-1,2,6,7-tetramethoxy-carbazol-9-yl)-(2-methylsulfonylphenyl)methanone
- 1,2,6,7-tetramethoxyfluoren-9-one
- 9-methylsulfonylcarbazole-2,3,6,7-tetrol
- 1,2-dimethoxy-9H-fluorene
- 1,2,6,7-tetramethoxy-9-methylsulfonyl-carbazole
