dimethyl 1-methyl-2,9-dihydro-1H-carbazole-3,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=C(C2=C1NC3=CC=CC=C32)C(=O)OC)C(=O)OC
Isomeric SMILES
CC1CC(=C(C2=C1NC3=CC=CC=C32)C(=O)OC)C(=O)OC
InChI
InChI=1S/C17H17NO4/c1-9-8-11(16(19)21-2)14(17(20)22-3)13-10-6-4-5-7-12(10)18-15(9)13/h4-7,9,18H,8H2,1-3H3
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
- dipotassium 2-dodecylsulfanylbutanedioate
- dimethyl 2-phenyl-2,9-dihydro-1H-carbazole-3,4-dicarboxylate
- 4-bromanyl-5,5-bis(chloranyl)spiro[2.3]hexan-6-one
- dimethyl 1-methyl-9H-carbazole-3,4-dicarboxylate
- 2-(2-bromoethyl)-4,4-bis(chloranyl)cyclobut-2-en-1-one
- dimethyl 1-ethanoyl-2-phenyl-9H-carbazole-3,4-dicarboxylate
- 3,3-bis(fluoranyl)-1-hexyl-cyclopropene
- 3,3-bis(fluoranyl)-1,2-dipropyl-cyclopropene
- (2-bromanyl-2-phenyl-ethyl)imino-oxidanidyl-[2,4,6-tris(chloranyl)phenyl]azanium
- 2-phenyl-2,9-dihydro-1H-carbazole-3,3,4,4-tetracarbonitrile
