4-(10-phenyldecyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCC2=CC(=C(C=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCC2=CC(=C(C=C2)O)O
InChI
InChI=1S/C22H30O2/c23-21-17-16-20(18-22(21)24)15-9-6-4-2-1-3-5-8-12-19-13-10-7-11-14-19/h7,10-11,13-14,16-18,23-24H,1-6,8-9,12,15H2
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-(12-phenyldodecyl)benzene-1,2-diol
- diethyl 2,2-diethoxypentanedioate
- 4-(4-methyl-3-oxidanyl-nona-1,6-diynyl)-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
- [(1R,4aS,7E,11aR)-4-(1-acetyloxypenta-3,4-dienyl)-7-methyl-11-methylidene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-1-yl] ethanoate
- N-[(1S,3aR,4S,5aS,7R,8R,8aS,10aS,10bS,10cS)-8-formamido-1,4,7,8-tetramethyl-2,3,3a,4,5,5a,6,7,8a,9,10,10a,10b,10c-tetradecahydropyren-1-yl]methanamide
- [(1S,4aS,4bR,8aR,10aS)-2,4b,8,8,10a-pentamethyl-4,4a,5,6,7,8a,9,10-octahydro-1H-phenanthren-1-yl]methyl methanesulfonate
- (4aR,4bS,8aS,10aR)-1,1,4a,7,8a-pentamethyl-8-methylidene-2,3,4,4b,5,9,10,10a-octahydrophenanthrene
- (2S)-2-azanyl-6-[(phenylmethylidene)amino]hexanoic acid
- 2-bromanyl-N-(2-oxidanylideneoxolan-3-yl)ethanamide
- 5-chloranyl-2-(phenylmethoxymethyl)benzaldehyde
