1-methoxy-4-thiophosphoroso-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)P=S
Isomeric SMILES
COC1=CC=C(C=C1)P=S
InChI
InChI=1S/C7H7OPS/c1-8-6-2-4-7(9-10)5-3-6/h2-5H,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-methyl-2-sulfanylidene-1,3-thiazol-3-yl) hexadecanoate
- 3-methyl-1-oxidanyl-2-sulfanylidene-quinazolin-4-one
- ethyl (E)-3-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)oxy]-4,4,4-tris(fluoranyl)but-2-enoate
- ethyl (E)-3-[(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-amino]-4,4,4-tris(fluoranyl)but-2-enoate
- N-hexyl-N-phenyl-ethanamide
- 1-ethenyl-2-(1-phenylethenyl)benzene
- 1-ethoxypropa-1,2-diene
- 2-[(E)-3-ethoxyprop-2-enyl]-2-methyl-cyclopentane-1,3-dione
- 2-[(E)-3-ethoxyprop-2-enyl]cyclohexan-1-one
- 2-ethoxy-7,7-dimethyl-3,4,6,8-tetrahydro-2H-chromen-5-one
