(3-ethoxy-1-phenyl-propyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCC(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCOCCC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H20O/c1-2-18-14-13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,2,13-14H2,1H3
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
- 1,1-dimethyl-4,4-diphenyl-piperidin-1-ium chloride
- 1,1-dimethyl-4,4-diphenyl-piperidin-1-ium
- [4-oxidanyl-1-(3-oxidanylpropyl)-4-phenyl-piperidin-3-yl]-phenyl-methanone
- 1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline hydrobromide
- O1-ethyl O3-(phenylmethyl) 2-[(4-chlorophenyl)methyl]piperidine-1,3-dicarboxylate
- 1-[(E)-3-chloranylprop-2-enyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol
- 5,5-dimethyl-1-propyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-ol
- 5,5-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline hydrochloride
- 5,5-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline
- 7-bromanyl-1-cyclobutyl-5,5-dimethyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridine
