1-(3,5-didecoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC(=CC(=C1)C(=O)C)OCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCOC1=CC(=CC(=C1)C(=O)C)OCCCCCCCCCC
InChI
InChI=1S/C28H48O3/c1-4-6-8-10-12-14-16-18-20-30-27-22-26(25(3)29)23-28(24-27)31-21-19-17-15-13-11-9-7-5-2/h22-24H,4-21H2,1-3H3
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
- 2-[carboxymethyl-[3-octadecoxy-5-(3-phenoxypropoxy)phenyl]carbonyl-amino]ethanoic acid
- (1-azanylcyclopenta[b]indol-7-yl) N-methylcarbamate
- 4-methyl-3-(phenylmethyl)-3a,4a,8a,8b-tetrahydro-3H-cyclopenta[b]indol-7-ol
- 4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-amine; naphthalene-2-sulfonic acid
- [4-methyl-3-[[methyl-(phenylmethyl)carbamoyl]amino]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl] N-(phenylmethyl)carbamate
- 1-cyclopentyl-1-methyl-4-propan-2-yl-cyclohexane
- 2,2-dimethyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide
- 3-(triphenylmethyl)-3-azabicyclo[3.1.0]hexan-6-amine
- N-[3-(triphenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide
- N-(3-azabicyclo[3.1.0]hexan-6-yl)ethanamide
