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7-ethoxy-1,3,4a,5-tetramethyl-6-oxidanyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one
7-ethoxy-1,3,4a,5-tetramethyl-6-oxidanyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C=C2C=C3C(=C(C(=O)N3C)C)CC2(C(C1O)C)C
Isomeric SMILES
CCOC1C=C2C=C3C(=C(C(=O)N3C)C)CC2(C(C1O)C)C
InChI
InChI=1S/C18H25NO3/c1-6-22-15-8-12-7-14-13(10(2)17(21)19(14)5)9-18(12,4)11(3)16(15)20/h7-8,11,15-16,20H,6,9H2,1-5H3
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-aminocarbonyl-7-(3-chloranyl-4-methyl-phenyl)-2-methyl-heptanoic acid
- 1,3,4a,5-tetramethyl-4-(2-methylbutoxy)-4,5,6,7-tetrahydrobenzo[f]indol-2-one
- ethyl (E)-5-(3,4-dimethylphenyl)pent-2-enoate
- (7-methoxy-1,3,4a,5-tetramethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) piperidine-1-carboxylate
- 2-(2-ethoxy-2-oxidanylidene-ethoxy)-3-(4-oxidanylbutoxy)-4-oxidanylidene-4-phenylmethoxy-butanoate
- 7-ethylsulfanyl-1,3,4a,5-tetramethyl-6-oxidanyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one
- 2-(2-ethoxy-2-oxidanylidene-ethoxy)-3-(4-oxidanylbutoxy)-4-oxidanylidene-4-phenylmethoxy-butanoic acid
- (1,3,4a,5-tetramethyl-2-oxidanylidene-7-phenylsulfanyl-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) propanoate
- N-(3,4-dimethylphenyl)-2,4-dinitro-benzenesulfonamide
- 6-(cyclopropylmethoxy)-7-ethylsulfanyl-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one
