1-sulfanylidene-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1COP2(=S)OCC1O2
Isomeric SMILES
C1COP2(=S)OCC1O2
InChI
InChI=1S/C4H7O3PS/c9-8-5-2-1-4(7-8)3-6-8/h4H,1-3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-bis(2-chloroethyl)-2-oxidanylidene-3-oxa-1-aza-2$l^{5}-phosphabicyclo[3.1.0]hexan-2-amine
- methyl 4-acetamido-6-methoxy-3-oxidanyl-oxane-2-carboxylate
- 1,6-dimethyl-1-oxidanyl-N-phenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine
- 1-oxidanyl-N,1-diphenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine
- 2-azanylidene-1-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-3,5-dien-2-amine
- cyclooctane-1,2-diamine
- 1-(2,6-dimethylhept-5-enyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-ethenylpyrimidine-2,4-dione; prop-2-enoic acid
- 1-ethenylpyrimidine-2,4-dione
- 9-ethenylpurin-6-amine; prop-2-enamide
