2-methylbenzene-1,4-diol carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)O)O.C(=O)([O-])[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)O)O.C(=O)([O-])[O-]
InChI
InChI=1S/C7H8O2.CH2O3/c1-5-4-6(8)2-3-7(5)9;2-1(3)4/h2-4,8-9H,1H3;(H2,2,3,4)/p-2
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-oxa-4-azoniaspiro[4.5]decane
- 2-oxa-4-azaspiro[4.5]decane
- 1-(2-ethoxyethyl)piperidine
- 3,6,9-trimethyl-1,4,8,11-tetrathiaspiro[4.6]undecane
- 3,6,12-trimethyl-1,4,11,14-tetrathiaspiro[4.9]tetradecane
- 3,11-dimethyl-1,4,7,10,13-pentathiaspiro[4.8]tridecane
- 3,6,11-trimethyl-1,4,10,13-tetrathiaspiro[4.8]tridecane
- 3,6,10-trimethyl-1,4,9,12-tetrathiaspiro[4.7]dodecane
- 5-nitro-2H-1,3-benzothiazol-3-amine
- (3Z)-5-azanyl-4-oxidanylidene-3-[(2-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid
