(2,3-dimethylphenyl) methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC(=O)OC)C
Isomeric SMILES
CC1=C(C(=CC=C1)OC(=O)OC)C
InChI
InChI=1S/C10H12O3/c1-7-5-4-6-9(8(7)2)13-10(11)12-3/h4-6H,1-3H3
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-(4-bromanylbutoxy)-3-methyl-benzene
- 1-[(3-methoxyphenyl)methoxy]-2-nitro-4-(trifluoromethyl)benzene
- 2-[(4-methoxyphenyl)methyl]propanedihydrazide
- 1-[(2-methoxyphenyl)methoxy]-2-nitro-4-(trifluoromethyl)benzene
- 6-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-3-one
- phenyl-[4-(3-trimethoxysilylpropoxy)phenyl]methanone
- N'-(2,3-dimethylphenyl)-N-(phenylmethyl)butanediamide
- N'-(4-ethylphenyl)-N-(phenylmethyl)butanediamide
- 5-(phenylmethyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine-2-carbaldehyde
- 4-chloranyl-1-[(3-methoxyphenyl)methoxy]-2-nitro-benzene
