(3-ethyl-2-oxidanyl-phenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)C(O)O)O
Isomeric SMILES
CCC1=C(C(=CC=C1)C(O)O)O
InChI
InChI=1S/C9H12O3/c1-2-6-4-3-5-7(8(6)10)9(11)12/h3-5,9-12H,2H2,1H3
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
- 6-methoxy-4-oxidanyl-naphthalene-1-sulfonic acid
- 3-azanyl-5-methoxy-4-oxidanyl-naphthalene-1-sulfonic acid
- 5-methoxy-3-nitroso-4-oxidanyl-naphthalene-1-sulfonic acid
- 5-methoxy-4-oxidanyl-naphthalene-1-sulfonic acid
- 6-methoxy-3-nitroso-4-oxidanyl-naphthalene-1-sulfonic acid
- [4-(hydroxymethyl)-2,5-dimethyl-phenyl]methanol; [4-[oxidanyl(phenyl)methyl]phenyl]-phenyl-methanol
- 4-azanyl-5-methoxy-naphthalene-1-sulfonic acid
- [2-oxidanyl-3-(2-phenylpropyl)phenyl]methanediol
- 1,5-dihydronaphthalene-1,5-diol
- N-[[4-[4-[(butan-2-ylamino)methyl]phenoxy]phenyl]methyl]butan-2-amine
