7-undecylnaphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC2=C(C=CC=C2O)C=C1
Isomeric SMILES
CCCCCCCCCCCC1=CC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C21H30O/c1-2-3-4-5-6-7-8-9-10-12-18-15-16-19-13-11-14-21(22)20(19)17-18/h11,13-17,22H,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
- (2Z)-7-decyl-2-(oxidanylmethylidene)-3,4-dihydronaphthalen-1-one
- copper selenium dioxide sulfate
- mercury(2+); selenium dioxide; sulfate
- [2-bromanyl-2,3-diethanoyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] ethanoate
- (3,5-diacetyloxy-2-acetyloxycarbothioyl-6-oxidanyl-oxan-4-yl) ethanoate
- (Z)-[azanyl(sulfanyl)methylidene]-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]azanium bromide
- [3,4-diacetyloxy-5-(carbamothioylamino)oxolan-2-yl]methyl ethanoate
- 2,3,4,5,6-pentakis(oxidanyl)hexanethial
- 2,3,4,5-tetrakis(oxidanyl)pentaneselenal
- benzene; gold; phosphane
