2-propylthieno[3,4-e][1,3]oxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=O)C2=CSC=C2O1
Isomeric SMILES
CCCC1=NC(=O)C2=CSC=C2O1
InChI
InChI=1S/C9H9NO2S/c1-2-3-8-10-9(11)6-4-13-5-7(6)12-8/h4-5H,2-3H2,1H3
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-chloranyl-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide hydrochloride
- 2-chloranyl-N-phenyl-thieno[3,4-d]pyrimidin-4-amine
- N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-4-methylsulfanyl-benzamide hydrochloride
- 4-(2-chloranyl-5-methyl-thieno[3,4-d]pyrimidin-4-yl)morpholine
- N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide hydrochloride
- 4-(2-chloranylthieno[3,4-d]pyrimidin-4-yl)morpholine hydrochloride
- 3-methoxy-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide hydrochloride
- 2-chloranyl-N,N-diethyl-thieno[3,4-d]pyrimidin-4-amine
- 1-methoxyphosphindole 1-oxide
- 2-morpholin-4-yl-N-propan-2-yl-thieno[3,4-d]pyrimidin-4-amine
