5-nonylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC(=CC(=C1)O)O
Isomeric SMILES
CCCCCCCCCC1=CC(=CC(=C1)O)O
InChI
InChI=1S/C15H24O2/c1-2-3-4-5-6-7-8-9-13-10-14(16)12-15(17)11-13/h10-12,16-17H,2-9H2,1H3
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
- 2-[6-fluoranyl-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol
- methyl (2S,3aR,5S,6S,6aR)-5-[(1R)-2-[(2R,3R,4S,5S)-5-[(1R)-2-[(2R,3R,4S,5S)-3-acetyloxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(phenylcarbonyloxy)oxolan-2-yl]oxy-1-(phenylcarbonyloxy)ethyl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]oxy-1-(phenylcarbonyloxy)ethyl]-2-methyl-6-(phenylcarbonyloxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2-carboxylate
- 1-(2,3-dimethylbutylsulfonyl)-4-methyl-benzene
- (3-methoxy-13,16-dimethyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- 2-(triphenylmethyl)oxypropan-1-ol
- ethyl (3S)-3-[(4R,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enoate
- (1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylsulfanyl-ethanol
- (E)-6-(triphenylmethyl)oxyhept-2-ene-1,4,5-triol
- (3-acetyloxy-4-oxidanyl-1-oxidanylidene-pentan-2-yl) ethanoate
- (phenylmethyl) N-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate
