ethoxy(naphthalen-2-yloxy)methanethione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)OC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCOC(=S)OC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H12O2S/c1-2-14-13(16)15-12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,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
- (4-methoxyphenoxy)-naphthalen-2-yloxy-methanethione
- 1-oxidanyl-1,5-diphenyl-pent-1-en-4-yn-3-one
- 1-(4-methyl-2-oxidanyl-cyclohexa-1,3-dien-1-yl)-3-phenyl-prop-2-yn-1-one
- N-[benzotriazol-1-ium-1-ylidene(phenyl)methyl]-2-methyl-propan-1-amine
- 2-[(1R)-1-(4-methylphenyl)sulfonylethyl]pyridine
- 1-(1-benzofuran-2-ylsulfonyl)benzotriazole
- 1-(5-ethylfuran-2-yl)sulfonylbenzotriazole
- [(2,2-dimethylhydrazinyl)-[(4-methylphenyl)amino]methylidene]-(phenylmethyl)azanium
- N-(3-pyrrolidin-1-ium-1-ylpropyl)benzotriazole-1-carbothioamide
- N-(3-pyrrolidin-1-ylpropyl)benzotriazole-1-carbothioamide
