2-(2-chloroethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCl)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCl)O
InChI
InChI=1S/C8H9ClO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,5-6H2
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
- methyl 11-(pyridin-3-ylmethoxy)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- methyl 11-[2-(2-hydroxyphenyl)ethoxy]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- (5E)-5-(oxidanylmethylidene)-1-(phenylmethyl)-6,7-dihydroindazol-4-one
- ethyl 6,7,8-tris(fluoranyl)-1-(oxetan-3-yl)-4-oxidanylidene-quinoline-3-carboxylate
- ethyl 1-(1-chloranyl-3-oxidanyl-propan-2-yl)-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate
- 11-(pyridin-3-ylmethoxy)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
- ethyl 6,7,8-tris(fluoranyl)-1-(1-fluoranyl-3-oxidanyl-propan-2-yl)-4-oxidanylidene-quinoline-3-carboxylate
- 11-[2-(2-hydroxyphenyl)ethoxy]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
- ethyl 1-[1,3-bis(chloranyl)propan-2-yl]-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate
- methyl 11-pyridin-3-ylimino-6H-benzo[c][1]benzoxepine-2-carboxylate
