4-tetradecylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-15-16-19(21)20(22)17-18/h15-17,21-22H,2-14H2,1H3
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-hexadecylbenzene-1,2-diol
- 3-icosylbenzene-1,2-diol
- 3,4-didecylbenzene-1,2-diol
- 3,4-didodecylbenzene-1,2-diol
- (2R)-2-[(S)-azido(phenyl)methyl]oxirane
- 18-chloranyloctadecanoic acid
- 2-(3-nitrophenyl)guanidine
- [(Z)-3-chloranylbut-2-enyl]-diethyl-(3-naphthalen-1-ylprop-2-ynyl)azanium chloride
- [(Z)-3-chloranylbut-2-enyl]-diethyl-(3-naphthalen-1-ylprop-2-ynyl)azanium
- 7,9,9-trimethyl-8,10-dihydronaphtho[1,2-f]isoindol-9-ium
