1-pentadecyl-3-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C27H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-19-25-20-18-23-27(24-25)28-26-21-16-14-17-22-26/h14,16-18,20-24H,2-13,15,19H2,1H3
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
- N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)ethanamide
- 4,7-dimethyl-2-(4-methylphenyl)-4H-naphthalen-1-one
- 1H-imidazo[4,5-b]pyridin-2-ylmethanamine
- 4,5-dimethyl-2-(2-methylphenyl)-4H-naphthalen-1-one
- methyl 4-[4-[2,3-bis(oxidanyl)propoxy]-3,5-dimethyl-phenyl]-2-propan-2-yl-benzoate
- methyl 4-[3,5-dimethyl-4-(2-oxidanylideneethoxy)phenyl]-2-propan-2-yl-benzoate
- 2-(4-cyanophenyl)guanidine
- methyl 2-[(4-cyanophenyl)amino]-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- (2S,3aR,7aS)-2-(4-methoxyphenyl)-3a-(1-phenylethenyl)-3,6,7,7a-tetrahydro-2H-furo[3,2-b]pyran-5-one
- tert-butyl 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoate hydrobromide
