[2-methoxy-3-(7-methyloctadecoxy)propoxy]methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(C)CCCCCCOCC(COCC1=CC=CC=C1)OC
Isomeric SMILES
CCCCCCCCCCCC(C)CCCCCCOCC(COCC1=CC=CC=C1)OC
InChI
InChI=1S/C30H54O3/c1-4-5-6-7-8-9-10-11-15-20-28(2)21-16-12-13-19-24-32-26-30(31-3)27-33-25-29-22-17-14-18-23-29/h14,17-18,22-23,28,30H,4-13,15-16,19-21,24-27H2,1-3H3
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
- 1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-N-piperidin-1-yl-pyrrole-3-carboxamide
- N-[(6S,7R)-2-(4-chlorophenyl)-7-(4-fluorophenyl)-5-oxidanylidene-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide
- 5-[[4-[1-(cyclopentylmethyl)-6-fluoranyl-indol-3-yl]piperidin-1-yl]methyl]-2-methoxy-benzoic acid
- (E)-1-(3,5-ditert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-pent-1-en-3-one
- 4-(4-chlorophenyl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide
- 1-(8-chloranyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-ethyl-amino]propan-1-one
- 1,3,10-tris(oxidanyl)-5-[(6E)-3,7,11-trimethyldodeca-6,10-dienyl]-11H-benzo[b][1,4]benzodiazepin-6-one
- (5S,6R)-6-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-5-(4-dimethylaminophenyl)-5,6-dihydro-4H-1,3,4-thiadiazin-2-amine
- (E)-5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pent-3-enenitrile
- 3-[3-(methylamino)phenyl]-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]butanoic acid
