methoxy-(4-nitrophenoxy)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
COC(=S)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=S)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4S/c1-12-8(14)13-7-4-2-6(3-5-7)9(10)11/h2-5H,1H3
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
- [3-(dimethylcarbamothioyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- 4-dibenzothiophen-2-ylbutanoic acid
- 2-(1-phenylethyl)naphthalene-1-carboxylic acid
- 3-methyl-3-phenyl-benzo[g][2]benzofuran-1-one
- benzo[a]anthracene-6-carboxylic acid
- 3-(4-methoxynaphthalen-1-yl)-3-methyl-2-benzofuran-1-one
- 5,6-dimethoxy-7,12-dimethyl-benzo[a]anthracene; 2,4,7-trinitrofluoren-9-one
- 5,6-dimethoxy-7,12-dimethyl-benzo[a]anthracene
- 3-(3,4-dimethoxynaphthalen-1-yl)-3-methyl-2-benzofuran-1-one
- 1,2-dimethoxynaphthalene; 2,4,6-trinitrophenol
