4-(2-methylpentyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCC(C)CC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C12H18O2/c1-3-4-9(2)7-10-5-6-11(13)12(14)8-10/h5-6,8-9,13-14H,3-4,7H2,1-2H3
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
- 3-(bromomethyl)-6-ethyl-2H-1,4-benzodioxin-3-ol
- 3-(chloromethyl)-6-(2-methylbutyl)-2H-1,4-benzodioxin-3-ol
- 3-(bromomethyl)-6-methyl-2H-1,4-benzodioxin-3-ol
- 2-(bromomethyl)-6-(3-methylbutyl)-3H-1,4-benzodioxin-2-ol
- 4-(3-methylpentyl)benzene-1,2-diol
- 2-(chloromethyl)-6-propyl-3H-1,4-benzodioxin-2-ol
- 3-(bromomethyl)-6-pentyl-2H-1,4-benzodioxin-3-ol
- 3-(chloromethyl)-6-propan-2-yl-2H-1,4-benzodioxin-3-ol
- 7,8-dimethyl-1,5-benzodioxepin-3-one
- 3-(bromomethyl)-6-hexyl-2H-1,4-benzodioxin-3-ol
