7-phenylpentadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCCCCO)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCC(CCCCCCO)C1=CC=CC=C1
InChI
InChI=1S/C21H36O/c1-2-3-4-5-6-10-15-20(16-11-7-8-14-19-22)21-17-12-9-13-18-21/h9,12-13,17-18,20,22H,2-8,10-11,14-16,19H2,1H3
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
- (2S)-2-methyl-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]pent-4-enoic acid
- 3,3,11,11-tetraethyl-1,2-dithia-5,9-diazacycloundecane
- 7-chloranyl-2-(1-methyl-5-nitro-imidazol-2-yl)-1-oxidanidyl-quinolin-1-ium
- 2-(8-chloranylimidazo[4,5-c]quinolin-1-yl)benzenecarbonitrile
- [2-[(1S)-1-oxidanylethyl]cyclopentyl]methyl ethanoate
- diethyl (6-fluoranyl-3,4-dihydroquinoxalin-2-yl) phosphate
- N-(4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-2,2,2-tris(fluoranyl)ethanamide
- 2-methoxy-7-methyl-4,9-bis(oxidanyl)-12H-benzo[b][1,5]benzodioxocin-10-one
- 3-[(2-methoxyphenyl)carbamoylamino]-2-oxidanyl-benzoic acid
- 2-[(E)-[1-(2-methoxy-5-nitro-phenyl)pyrrol-2-yl]methylideneamino]guanidine
