1-(2-ethoxyethyl)-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CCOCCC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C16H18O/c1-2-17-13-12-15-10-6-7-11-16(15)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3
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
- 2-fluoranyl-6-phenylmethoxy-benzenecarbonitrile
- 2,6-bis(phenylmethoxy)benzenecarbonitrile
- cyclohexyl N-[4-(2-morpholin-4-ylethoxy)phenyl]carbamate hydrochloride
- cyclohexyl N-[4-(2-morpholin-4-ylethoxy)phenyl]carbamate
- ethyl 2-(3-oxidanylidenepropylsulfanyl)ethanoate
- diethyl 2-(2-chloranyl-5-nitro-phenyl)carbonylpropanedioate
- N-(4-azanyl-2-chloranyl-5-phenoxy-phenyl)ethanamide
- N-(2-hydroxyethyl)-3-methoxy-5-(2-methylpropyl)-2-oxidanyl-benzamide
- 3-azanylpropylcarbamic acid
- tris(2-hydroxyethyl)-[2-(octadecanoylamino)ethyl]azanium nitrate
