2-hydroxyethyl phenyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)OCCO
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)OCCO
InChI
InChI=1S/C9H10O4/c10-6-7-12-9(11)13-8-4-2-1-3-5-8/h1-5,10H,6-7H2
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
- (2-methyl-2-oxidanyl-propyl) hydrogen carbonate
- (2-oxidanyl-1-phenyl-propyl) hydrogen carbonate
- 2-methoxy-N-(8-oxidanyl-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(8-oxidanyl-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)ethanamide
- N-(8-oxidanyl-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)-2-phenyl-ethanamide
- 2-azanyl-3-phenylmethoxy-butanal
- tert-butyl carbonofluoridate; tert-butyl N-diazocarbamate
- N-(8-oxidanyl-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)-2-phenylmethoxy-ethanamide
- N-(8-oxidanyl-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)methanamide
- 4-(naphthalen-2-yldiazenyl)aniline
