ethoxy-(4-nitrophenoxy)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOC(=S)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4S/c1-2-13-9(15)14-8-5-3-7(4-6-8)10(11)12/h3-6H,2H2,1H3
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-azanyl-4-methoxy-phenyl)-phenyl-methanone
- 3-phenyl-3-pyridin-4-yl-propanoic acid
- (3R,4S)-3,4-bis(ethenyl)-1-phenyl-pyrrolidine-2,5-dione
- 3-methyl-4,5-dihydro-1H-benzo[g]indole-2-carboxylic acid
- 4-(6-methyl-2-oxidanylidene-chromen-4-yl)butanenitrile
- ethyl 2-phenylpyridine-3-carboxylate
- N-(3-methyl-2-oxidanyl-phenyl)benzamide
- [(phenylmethyl)amino] benzoate
- 4-azanyl-5-ethyl-1-(2-methoxyethoxymethyl)pyrimidin-2-one
- (6aS,9R,10aR)-9-azido-6a,9,10,10a-tetrahydro-6H-benzo[c]chromene
