1-phenoxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=CC=C1
Isomeric SMILES
CC(O)OC1=CC=CC=C1
InChI
InChI=1S/C8H10O2/c1-7(9)10-8-5-3-2-4-6-8/h2-7,9H,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
- 5-[(E)-hydroxyiminomethyl]-3-(phenylmethyl)-3H-2-benzofuran-1-one
- 7-chloranyl-1-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydroquinolin-4-one
- azane; 8,8-diphenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene
- [4-[(4-chlorophenyl)-methyl-amino]-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone
- furan-2-yl-(4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- 3,4-dihydro-2H-quinoxalin-1-yl-(3,4-dimethoxyphenyl)methanone
- (3,4-dimethoxyphenyl)-(2-ethyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- ethyl 6-(4-azanylphenoxy)hexanoate
- 8,8-diphenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene
- (NE)-N-[[3-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-yl]methylidene]hydroxylamine
