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methyl 2-(6-methyl-1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-2-yl)-2-oxidanylidene-ethanoate
methyl 2-(6-methyl-1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-2-yl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CCC(C3=O)C(=O)C(=O)OC
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CCC(C3=O)C(=O)C(=O)OC
InChI
InChI=1S/C16H15NO4/c1-8-3-6-12-11(7-8)9-4-5-10(14(18)13(9)17-12)15(19)16(20)21-2/h3,6-7,10,17H,4-5H2,1-2H3
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
- 5,6-dimethoxy-2-[[1-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]piperidin-4-yl]methyl]-2,3-dihydroinden-1-one dihydrochloride
- 2,10-dimethyl-7,12-dihydro-5H-indolo[2,3-b]carbazol-6-one
- 1-(5-bromanyl-1H-indol-3-yl)pentan-3-one
- 5,6-dimethoxy-2-[[1-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]piperidin-4-yl]methyl]-2,3-dihydroinden-1-one
- 7-ethyl-3-[1-(furan-2-yl)-2-nitro-ethyl]-1H-indole
- N-[3-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidin-1-yl]propyl]-1,2,3,4-tetrahydroacridin-9-amine dihydrochloride
- tert-butyl N-[(3S,4S,5R,6S,7S)-7-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-5,6,8-tris(phenylmethoxy)oct-1-en-4-yl]carbamate
- N-[3-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidin-1-yl]propyl]-1,2,3,4-tetrahydroacridin-9-amine
- tert-butyl (2S,3R,4R,5R)-2-[(1S)-1-(methoxymethoxy)prop-2-enyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)pyrrolidine-1-carboxylate
- 6-(2-dimethylaminoethyl)indeno[1,2-c]isoquinoline-5,11-dione
