(2Z)-2-[azanyl(propoxy)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=C1C(=O)C2=CC=CC=C2S1)N
Isomeric SMILES
CCCO/C(=C\1/C(=O)C2=CC=CC=C2S1)/N
InChI
InChI=1S/C12H13NO2S/c1-2-7-15-12(13)11-10(14)8-5-3-4-6-9(8)16-11/h3-6H,2,7,13H2,1H3/b12-11-
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
- N-(1-iodanylbutyl)methanimine
- 1-azanyl-3-butan-2-yl-6-methylsulfanyl-1,3,5-triazinane-2,4-dione
- N-ethyloctan-4-amine hydrochloride
- 1-azanyl-6-methyl-3-propan-2-yl-6-sulfanyl-1,3,5-triazinane-2,4-dione
- N-ethyloctan-4-amine
- 4-methyl-1,3-di(propan-2-yl)-2,4-dihydro-1,3,5-triazine-2-thiol
- N-methyl-N-(2-methylpropyl)butan-1-amine hydrochloride
- 6-methyl-1,3-di(propan-2-yl)-6-sulfanyl-1,3,5-triazinane-2,4-dione
- 3-butan-2-yl-6-ethyl-1-[(E)-(phenylmethylidene)amino]-1,3,5-triazinane-2,4-dione
- 3-(4-chlorophenyl)-1-methyl-6-(methylamino)-1,3,5-triazinane-2,4-dione
