(3-hydroxyphenyl)methyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)COC=O
Isomeric SMILES
C1=CC(=CC(=C1)O)COC=O
InChI
InChI=1S/C8H8O3/c9-6-11-5-7-2-1-3-8(10)4-7/h1-4,6,10H,5H2
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
- N,N-diethyl-4a,5,8,8a-tetrahydronaphthalen-1-amine
- 4-oxidanyl-1,1-bis(oxidanylidene)thiolane-3-sulfinate
- 4-oxidanyl-1,1-bis(oxidanylidene)thiolane-3-sulfinic acid
- 1-fluoranyl-4-methyl-cyclohexa-1,3-diene
- prop-1-en-2-yl N'-[2-(chloromethyl)-3-methyl-phenyl]-N-oxidanyl-carbamimidate
- methyl 4-methanoyloxybenzoate
- 1-methyl-4-nitro-cyclohexa-1,3-diene
- pyridin-2-ylmethyl N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methyl-phenyl]carbamate
- 2-chloranyl-3-nitro-cyclohexa-1,3-diene
- N-[2-(chloromethyl)-3-methyl-phenyl]carbamate
