4-butylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C=C1)O)O)O
Isomeric SMILES
CCCCC1=C(C(=C(C=C1)O)O)O
InChI
InChI=1S/C10H14O3/c1-2-3-4-7-5-6-8(11)10(13)9(7)12/h5-6,11-13H,2-4H2,1H3
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
- 7-methoxy-4-methyl-6-oxidanyl-chromen-2-one
- 1-iodanyl-4-[(4-iodophenyl)disulfanyl]benzene
- (4-methyl-2-oxidanylidene-chromen-6-yl) ethanoate
- 1-[3,4,5-tris(oxidanyl)phenyl]hexan-1-one
- 5-nitro-2-phenylsulfanyl-benzoic acid
- 1-bromanyl-4-nitro-2-phenylmethoxy-benzene
- 4-methyl-7-prop-2-enoxy-chromen-2-one
- 2-methyl-2-pyridin-2-yl-indene-1,3-dione
- ditert-butyl benzene-1,2-dicarboperoxoate
- 2-piperidin-1-ylanthracene-9,10-dione
