3-undecylbenzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C(C(=CC=C1)O)O
Isomeric SMILES
CCCCCCCCCCCC1=C(C(=CC=C1)O)O
InChI
InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14-16(18)17(15)19/h11,13-14,18-19H,2-10,12H2,1H3
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
- methyl 3-(3-methyl-2-oxidanyl-but-3-enyl)-4-oxidanyl-benzoate
- 3-tetradecylbenzene-1,2-diol
- 3-octadecylbenzene-1,2-diol
- 2-methyl-1-(4-methylphenyl)-3-oxidanyl-pyridin-4-one
- propane; titanium(4+)
- 2,4-bis(azanyl)butan-1-ol
- 1-ethyl-1-methyl-thiourea
- 3-(trichloromethyl)benzoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[[4-methylsulfanyl-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]butanoyl]amino]ethanoate
- (2Z)-3-(3-bromanyl-4-oxidanyl-phenyl)-N-[2-[2-[[(2E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-hydroxyimino-propanoyl]amino]ethyldisulfanyl]ethyl]-2-hydroxyimino-propanamide
