4-(11-oxidanylundeca-1,9-diynoxy)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OC#CCCCCCCC#CCO)O)O
Isomeric SMILES
C1=CC(=C(C=C1OC#CCCCCCCC#CCO)O)O
InChI
InChI=1S/C17H20O4/c18-12-8-6-4-2-1-3-5-7-9-13-21-15-10-11-16(19)17(20)14-15/h10-11,14,18-20H,1-5,7,12H2
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
- N-oxidanyl-3-[5-oxidanylidene-1-(3-phenylpropyl)-2H-pyrrol-4-yl]propanamide
- [2-(3-cyclopentyloxy-4-methoxy-phenyl)-1H-imidazol-5-yl]methanol
- 3-(2-oxidanylidenespiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenecarbonitrile
- calcium 2-azanylethanesulfonate
- N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine
- 3-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- 3-(5-methylthiophen-2-yl)sulfanyl-N-phenyl-1H-1,2,4-triazol-5-amine
- N-(4-methylphenyl)-3-thiophen-2-ylsulfanyl-1H-1,2,4-triazol-5-amine
- (8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)-(4-fluorophenyl)methanol
- S-propyl (2S)-2-(6-methoxynaphthalen-2-yl)propanethioate
