3H-1,2,3-dioxaphosphepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COOPC=C1
Isomeric SMILES
C1=COOPC=C1
InChI
InChI=1S/C4H5O2P/c1-2-4-7-6-5-3-1/h1-4,7H
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-[6-(3-azanyl-1,2,2,6,6-pentamethyl-piperidin-4-yl)hexyl]-1,2,2,6,6-pentamethyl-piperidin-3-amine
- 4,8-bis(2-methylpropyl)naphthalene-2-sulfonic acid
- N'-[2-(3-azanylpropylamino)-1,2,2-tris[6-(butylamino)-1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-2H-1,3,5-triazin-1-ium-4-yl]ethyl]propane-1,3-diamine
- N'-[2-(3-azanylpropylamino)-1,2,2-tris[6-(butylamino)-1,1-bis(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-2H-1,3,5-triazin-1-ium-4-yl]ethyl]propane-1,3-diamine
- N'-[2-(3-azanylpropylamino)-1,1,2,2-tetrakis[6-(butylamino)-1,1-bis(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-2H-1,3,5-triazin-1-ium-4-yl]ethyl]propane-1,3-diamine
- 3-(6-azanyl-1H-indol-2-yl)propanoate
- 3-(6-azanyl-1H-indol-2-yl)propanoic acid
- 1-(1-benzothiophen-3-yl)-3-[4-(1-benzothiophen-5-yl)piperazin-1-yl]propan-1-ol hydrochloride
- 1-(1-benzothiophen-3-yl)-3-[4-(2-methylquinolin-8-yl)piperazin-1-yl]propan-1-ol hydrochloride
- N-(furan-3-yl)furan-3-amine
