2-(2-ethylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CCO
Isomeric SMILES
CCC1=CC=CC=C1CCO
InChI
InChI=1S/C10H14O/c1-2-9-5-3-4-6-10(9)7-8-11/h3-6,11H,2,7-8H2,1H3
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
- azido-(4-tert-butylphenyl)methanone
- N-(4-methyl-5-methylimino-1,2,4-dithiazolidin-3-ylidene)benzamide
- N,4-dimethyl-3-(4-methylphenyl)sulfonyl-1,2,4-thiadiazol-5-imine
- 5,5-dimethyl-2H-1,3-thiazole
- 9-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]nonanal
- 3-ethyl-4,5-dihydro-1,2-oxazole
- N-(4-chlorophenyl)imidazole-1-carboxamide
- 1-pyridin-2-yl-N-[3-(1-pyridin-2-ylethylideneamino)propyl]ethanimine
- ethyl 2-(acetyloxymethyl)-7-methoxy-benzo[e][1]benzofuran-1-carboxylate
- N,N-dimethyl-2-methylidene-but-3-en-1-amine
