4-(4-methoxyphenoxy)-5-methyl-7-nitro-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCCC2=C1OC3=CC=C(C=C3)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C2CCCC2=C1OC3=CC=C(C=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H17NO4/c1-11-10-16(18(19)20)14-4-3-5-15(14)17(11)22-13-8-6-12(21-2)7-9-13/h6-10H,3-5H2,1-2H3
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
- (2Z)-5-[3-(4-fluorophenyl)-4-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperazin-1-yl]-1-phenyl-2-(pyrrolidin-1-ylmethylidene)pentan-1-one
- 7-(2-methoxy-4-phenylmethoxy-3-propan-2-yl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-amine
- 5-iodanyl-7-nitro-1-(4-phenylmethoxy-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-indene
- 2-(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)-1-(4-oxidanyl-3-propan-2-yl-phenyl)ethanone
- ethyl 2-[[6-methyl-7-[3-[2-(3-oxidanylidenecyclopentyl)ethyl]-4-phenylmethoxy-phenoxy]-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate
- (4-fluorophenyl)-[5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-oxidanyl-phenyl]methanone
- (3Z)-3-[[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methylidene]-2-phenylmethoxy-oxane
- 4-iodanyl-5-methyl-3,3-bis(phenylmethyl)-1,2,3a,7a-tetrahydroindene
- ethyl N-[[(1Z)-1-[5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-6-oxidanylidene-2-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene]ethyl]amino]carbamate
- 1-fluoranyl-4-[(2-phenylmethoxyphenyl)methyl]benzene
