4-pentadec-8-enylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCCCCCCCC1=C(C=C(C=C1)O)O
Isomeric SMILES
CCCCCCC=CCCCCCCCC1=C(C=C(C=C1)O)O
InChI
InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-17-20(22)18-21(19)23/h7-8,16-18,22-23H,2-6,9-15H2,1H3
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
- 4-methoxy-9-(6-oxidanyl-1,3-benzodioxol-5-yl)-8H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
- 2-[2,4-bis(chloranyl)-5-prop-2-ynoxy-phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoic acid
- N,N-dimethyl-1,2,3,4,5-pentathiocan-7-amine
- 2-(3,4-dimethoxyphenyl)-N-ethyl-N-methyl-4-(trifluoromethyl)benzamide
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-[(3-methoxythiophen-2-yl)methyl]ethanamide
- 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine oxide
- 1-(4-chlorophenyl)-4-oxidanylidene-5-propoxy-cinnoline-3-carboxylic acid
- 3-(4-bromophenyl)imino-4,5,6,7-tetrahydro-2-benzofuran-1-one
- 2-(4-bromophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
