2-hexyl-5-pentyl-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C(C=C1O)CCCCC)O
Isomeric SMILES
CCCCCCC1=C(C=C(C=C1O)CCCCC)O
InChI
InChI=1S/C17H28O2/c1-3-5-7-9-11-15-16(18)12-14(13-17(15)19)10-8-6-4-2/h12-13,18-19H,3-11H2,1-2H3
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-[1-(phenylmethyl)piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one
- 1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-5-methyl-7-[(3S)-3-methylpiperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- 7-(oxiran-2-ylmethoxy)-1,2-benzothiazole
- 3-chloranyl-1,2-benzothiazol-5-amine
- 3-chloranyl-1,2-benzothiazol-7-amine
- 3-methoxy-6-nitro-1,2-benzothiazole
- 3-methoxy-1,2-benzothiazol-6-amine
- 3-methoxy-5-(oxiran-2-ylmethoxy)-1,2-benzothiazole
- 3-methoxy-6-(oxiran-2-ylmethoxy)-1,2-benzothiazole
- 3-methoxy-7-(oxiran-2-ylmethoxy)-1,2-benzothiazole
