1-deuteriooxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])O
Isomeric SMILES
[2H]OC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C6H5NO3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H/i/hD
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
- (1R,2S)-2-[(phenylmethyl)amino]cyclopentane-1-carboxylic acid
- 2-deuteriooxy-1,3-dinitro-benzene
- 4-azanyl-3-ethylsulfanyl-6-methyl-1,2,4-triazin-5-one
- 4-[[1,3-bis(4-fluorophenyl)-4-[(6-methyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazin-4-yl)imino]-1,3-diazetidin-2-ylidene]amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one
- 6-methyl-4-[[4-[(6-methyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazin-4-yl)imino]-1,3-bis(3-methylphenyl)-1,3-diazetidin-2-ylidene]amino]-3-methylsulfanyl-1,2,4-triazin-5-one
- 3-methoxy-2-(2-methoxycarbonyl-5-methyl-3-oxidanyl-phenoxy)-5-oxidanyl-benzoic acid
- methyl (1S,5S,6R,8aS)-1,5,6-trimethyl-5-[(3R)-3-methyl-3-oxidanyl-pent-4-enyl]-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate
- methyl (2E,4E,7E)-10-[(4S,4aS,6R,8S,8aR)-8-methoxy-4-[[(2S)-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylidene-oxan-2-yl]-2-oxidanyl-ethanoyl]amino]-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-methoxy-deca-2,4,7-trienoate
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1S,2R,4aS,6aR,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4R,5R,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-1,2,6b,9,9,12a-hexamethyl-1,2,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14b-hexadecahydropicene-4a-carboxylate
- (1S,3aR,4S,6R,7S,7aS)-4-acetyloxy-1,3,3,6-tetramethyl-7a-oxidanyl-2,3a,4,5,6,7-hexahydroindene-1,7-dicarboxylic acid
