1-(methoxymethyl)-2-methyl-3-phenylmethoxy-2H-pyrrol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=CC(=O)N1COC)OCC2=CC=CC=C2
Isomeric SMILES
CC1C(=CC(=O)N1COC)OCC2=CC=CC=C2
InChI
InChI=1S/C14H17NO3/c1-11-13(8-14(16)15(11)10-17-2)18-9-12-6-4-3-5-7-12/h3-8,11H,9-10H2,1-2H3
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
- (E)-3-[(2R,3S)-3-[4,5-bis(oxidanyl)-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]-2-[3,4-bis(oxidanyl)phenyl]-7-oxidanyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid
- (E)-3-[(2S,3S)-3-[4,5-bis(oxidanyl)-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]-2-[3,4-bis(oxidanyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enoic acid
- (3E,6E)-1-methyl-6-(2-methylpropylidene)-4-oxidanyl-3-(phenylmethylidene)piperazine-2,5-dione
- (3E,6E)-1-methyl-6-(2-methylpropylidene)-3-(phenylmethylidene)piperazine-2,5-dione
- (4R,7R,10S,15E,17R,19S)-7-[(2-bromanyl-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,15,17,19-pentamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
- (4R,7R,10S,13S,15Z,17R,19S)-7-[(2-bromanyl-1H-indol-3-yl)methyl]-15-(hydroxymethyl)-4-(4-hydroxyphenyl)-8,10,13,17,19-pentamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
- (4R,7R,10S,13S,15E,19S)-7-[(2-bromanyl-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,19-pentamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
- 5-(3-aminophenyl)-8-chloranyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one
- 5-[3-(dimethylamino)phenyl]-8-(trifluoromethyl)-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one
- 5-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-[1]benzofuro[3,2-e][1,4]diazepine-2,8-dione
