7-hexyl-1-phenylmethoxy-octadecan-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CCCCCC)(CCCCCCOCC1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCCCCCC(CCCCCC)(CCCCCCOCC1=CC=CC=C1)O
InChI
InChI=1S/C31H56O2/c1-3-5-7-9-10-11-12-13-20-26-31(32,25-19-8-6-4-2)27-21-14-15-22-28-33-29-30-23-17-16-18-24-30/h16-18,23-24,32H,3-15,19-22,25-29H2,1-2H3
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
- [(7-chloranyl-1-benzothiophen-2-yl)sulfonylamino]methyl-(4-cyano-3-fluoranyl-phenoxy)phosphinic acid
- N-[(E)-(4-chlorophenyl)methylideneamino]-2-[1-(2,3-dimethylphenyl)-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanamide
- 6-[2-chloranyl-4-[2-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]ethyl]phenyl]-6-ethyl-oxane-2,4-dione
- methyl 5-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-2-(2-pyrrolidin-1-ylethoxy)benzoate
- (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide hydrochloride
- (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide
- 2-[[(Z)-[3-chloranyl-2-methyl-5-[(2E,4E)-3-methyl-5-[(1R,2R,6R)-1,2,6-trimethyl-3-oxidanylidene-cyclohexyl]penta-2,4-dienyl]-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]ethanamide
- 8-bromanyl-1-methyl-4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3H-pyrido[2,3-b][1,4]diazepin-2-one
- 1-[2,3-bis(chloranyl)phenyl]-3-[4-cyano-2-(phenylsulfonylamino)phenyl]urea
- ethyl (2Z)-2-[2-[(4-bromanyl-2-methyl-phenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-2-cyano-ethanoate
