carbonic acid; methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.C(=O)(O)O
Isomeric SMILES
CC1=CC=CC=C1.C(=O)(O)O
InChI
InChI=1S/C7H8.CH2O3/c1-7-5-3-2-4-6-7;2-1(3)4/h2-6H,1H3;(H2,2,3,4)
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
- thionitrosophosphonic acid
- 2-[4-[4-[(E)-hex-2-enoxy]phenyl]phenyl]-5-pentyl-1,3-thiazole
- ruthenium(2+) dichloride hexahydrate
- 2-[4-[4-[(E)-oct-2-enoxy]phenyl]phenyl]-5-propyl-1,3,4-thiadiazole
- 2-(hydroxymethyl)-6-(2-isothiocyanatophenyl)oxane-3,4,5-triol
- [5-[4-(4-pentylphenyl)phenyl]thiophen-2-yl] (E)-oct-2-enoate
- 2-[4-[(E)-hex-2-enoxy]phenyl]-5-methyl-thiophene
- 2-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]-5-propyl-1,3,4-thiadiazole
- [3-fluoranyl-4-(5-propylthiophen-2-yl)phenyl] (E)-but-2-enoate
- 2-[4-[(E)-but-2-enoxy]phenyl]-5-ethyl-1,3-thiazole
