dimethyl 2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CCCC2)C3=C1C=C(C=C3)C(C(=O)OC)C(=O)OC
Isomeric SMILES
CN1C2=C(CCCC2)C3=C1C=C(C=C3)C(C(=O)OC)C(=O)OC
InChI
InChI=1S/C18H21NO4/c1-19-14-7-5-4-6-12(14)13-9-8-11(10-15(13)19)16(17(20)22-2)18(21)23-3/h8-10,16H,4-7H2,1-3H3
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
- (9S,10S)-9,10-bis(oxidanyl)spiro[9,10-dihydro-1H-pyrano[2,3-h]quinoline-8,1'-cycloheptane]-2-one
- N,N-diethyl-2-(3-methoxy-4-oxidanyl-phenoxy)benzamide
- [(2S)-1-[(4R,5R)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]-3-oxidanyl-propan-2-yl] 2,2-dimethylpropanoate
- (4-nitrophenyl)-[2-(phenylmethylsulfanyl)propan-2-yl]diazene
- 2-[(1S,2S,4aS,4bR,7S,10aR)-2-ethanoyl-2,4b-dimethyl-7-oxidanyl-1,3,4,4a,5,6,7,8,10,10a-decahydrophenanthren-1-yl]ethanenitrile
- (4R)-4-phenyl-3-[(4S)-undec-1-en-4-yl]-1,3-oxazolidin-2-one
- methyl 2-[(2R,3R,4R,6R)-3,4-dimethyl-1-(phenylmethyl)-6-prop-2-enyl-piperidin-2-yl]ethanoate
- 2-azanyl-6-(4-chlorophenyl)-4-(trifluoromethyl)pyridine-3-carboxamide
- 9-methoxy-[1,3]thiazolo[3,2-b]isoquinolin-4-ium perchlorate
- 9-methoxy-[1,3]thiazolo[3,2-b]isoquinolin-4-ium
