3H-phosphinin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=PC=CC1=O
Isomeric SMILES
C1C=PC=CC1=O
InChI
InChI=1S/C5H5OP/c6-5-1-3-7-4-2-5/h1,3-4H,2H2
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
- 1,6-diethyl-3H-phosphinin-1-ium-4-one
- 3H-phosphinin-4-one; 2,3,5,6-tetraethyl-1-(3-ethylhexan-3-yl)-3H-phosphinin-1-ium-4-one
- 2,3,5,6-tetraethyl-1-(3-ethylhexan-3-yl)-3H-phosphinin-1-ium-4-one
- 5-[diethoxy(methoxy)silyl]-2-methylidene-pentanoate
- 5-[diethoxy(methoxy)silyl]-2-methylidene-pentanoic acid
- 7-[diethoxy(methoxy)silyl]-2-methylidene-heptanoate
- 7-[diethoxy(methoxy)silyl]-2-methylidene-heptanoic acid
- 2-methylidene-7-trimethoxysilyl-heptanoate
- 2-methylidene-7-trimethoxysilyl-heptanoic acid
- 2-methylidene-9-triethoxysilyl-nonanoate
