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7-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
7-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)CN2C(=O)C3(CCCC3)NC2=O
Isomeric SMILES
COC1=CC=CC=C1C(=O)CN2C(=O)C3(CCCC3)NC2=O
InChI
InChI=1S/C16H18N2O4/c1-22-13-7-3-2-6-11(13)12(19)10-18-14(20)16(17-15(18)21)8-4-5-9-16/h2-3,6-7H,4-5,8-10H2,1H3,(H,17,21)
Other Product
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- 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
- N-[(2S)-1-[(4-chloranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide
- 7-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- (phenylmethyl) N-[(2S,3S)-1-[(4-chloranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
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- 4-methoxy-6-[[[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one
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