1,5-dihydro-2,4,3-benzodioxaphosphepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2COPO1
Isomeric SMILES
C1C2=CC=CC=C2COPO1
InChI
InChI=1S/C8H9O2P/c1-2-4-8-6-10-11-9-5-7(8)3-1/h1-4,11H,5-6H2
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
- 7-azanyl-4-(cyclohexylmethyl)-7-(hydroxymethyl)-8-oxidanyl-1-phenyl-octan-1-one
- 2-ethyl-4-(4-heptoxyphenyl)-2-(methylamino)butan-1-ol
- 3,6-diethoxy-5-ethyl-5-[2-[3-methoxy-4-(4-phenylbutoxy)phenyl]ethyl]-2-propan-2-yl-2H-pyrazine
- tert-butyl N-[4-(4-hydroxyphenyl)-2-methyl-1-oxidanyl-butan-2-yl]carbamate
- 7-azanyl-7-(hydroxymethyl)-8-oxidanyl-1-phenyl-4-(phenylmethyl)octan-1-one
- 4-[3-methoxy-4-(4-phenylbutoxy)phenyl]-2-methyl-butan-2-amine
- [2-methyl-4-[4-(3-phenylpropoxy)phenyl]-1-phosphonooxy-butan-2-yl]carbamic acid
- 4-[4-[3-(4-methoxyphenyl)propoxy]phenyl]-2-methyl-butan-2-amine
- 2-azanyl-2-methyl-4-(4-phenylmethoxyphenyl)butan-1-ol
- 2-azanyl-2-methyl-4-(4-pentoxyphenyl)butan-1-ol
