5-nitro-2-phenylmethoxy-benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])[S-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])[S-]
InChI
InChI=1S/C13H11NO3S/c15-14(16)11-6-7-12(13(18)8-11)17-9-10-4-2-1-3-5-10/h1-8,18H,9H2/p-1
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
- 2-[(5S)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]ethyl-dimethyl-azanium
- (Z)-3-(1,3-benzothiazol-2-yl)-4-(2-phenylmethoxyphenyl)but-3-enoate
- (Z)-3-(1,3-benzothiazol-2-yl)-4-(2-phenylmethoxyphenyl)but-3-enoic acid
- 1,3-dimethyl-8-[(3R)-3-methylpiperidin-1-yl]-7-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]purine-2,6-dione
- (2R)-3-(1H-indol-3-yl)-2-[(phenylmethyl)sulfonylamino]propanoate
- (2R)-3-(1H-indol-3-yl)-2-[(phenylmethyl)sulfonylamino]propanoic acid
- 1-[[(2R)-oxolan-2-yl]methyl]-3-[2-(phenylmethylsulfanyl)ethanoylamino]thiourea
- 8-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]-7-(2-methoxyethyl)-1,3-dimethyl-purine-2,6-dione
- (4R,4aR)-4-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide
- (3S)-3-azaniumyl-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butanoate
