2-phenethyloxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCCO
Isomeric SMILES
C1=CC=C(C=C1)CCOCCO
InChI
InChI=1S/C10H14O2/c11-7-9-12-8-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2
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-[2-(4-fluorophenyl)ethoxy]ethanol
- 2-[2-(4-methylphenyl)ethoxy]ethanol
- 2-[2-(4-chlorophenyl)ethoxy]ethanol
- 2-[2-(4-methoxyphenyl)ethoxy]ethanol
- N-(4-chlorophenyl)-2-(dimethylaminomethyl)-1-phenyl-cyclopropane-1-carboxamide
- N-[(4-chlorophenyl)methyl]-2-(dimethylaminomethyl)-1-phenyl-cyclopropane-1-carboxamide
- 2-(dimethylaminomethyl)-N-phenethyl-1-phenyl-cyclopropane-1-carboxamide
- N-methylmethanamine; 2-(phosphonomethylamino)ethanoic acid
- [(2-dodecoxy-2-oxidanylidene-ethyl)amino]methylphosphonic acid
- [[2-(2-chloroethyloxy)-2-oxidanylidene-ethyl]amino]methylphosphonic acid
