1-(4-ethylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC(C)O
Isomeric SMILES
CCC1=CC=C(C=C1)OCC(C)O
InChI
InChI=1S/C11H16O2/c1-3-10-4-6-11(7-5-10)13-8-9(2)12/h4-7,9,12H,3,8H2,1-2H3
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
- 3-(2-ethylphenoxy)propan-1-ol
- methyl 4-[[3-[(E)-(2-cyclohexyl-2-oxidanyl-ethylidene)amino]-1-ethyl-2-oxidanylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]imidazol-5-yl]sulfanyl]butanoate
- 4-[[3-[(E)-(2-cyclohexyl-2-oxidanyl-ethylidene)amino]-2-oxidanylidene-1,3a,4,5,6,6a-hexahydrocyclopenta[d]imidazol-5-yl]sulfanyl]butanoic acid
- 4-[[3-[(2-cyclohexyl-2-oxidanyl-ethyl)amino]-1-cyclopropyl-2-oxidanylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]imidazol-5-yl]sulfanyl]butanoic acid
- N-[(E)-(phenylmethylidene)amino]-6,9-dioxaspiro[4.4]non-3-en-2-amine
- 3-azanyl-5-oxidanyl-1-propyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]imidazol-2-one
- 1-[3,4-bis(oxidanylidene)-1,2-diazocan-1-yl]-1,2-diazocane-3,4-dione
- 4-[[3-[(2-cyclohexyl-2-oxidanyl-ethyl)amino]-1-ethyl-2-oxidanylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]imidazol-5-yl]sulfanyl]butanoic acid
- 4-[[3-[(2-cyclohexyl-2-oxidanyl-ethyl)amino]-1-methyl-2-oxidanylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]imidazol-5-yl]sulfanyl]butanoic acid
- 4-[[3-[(2-cyclohexyl-2-oxidanyl-ethyl)amino]-2-oxidanylidene-1-propan-2-yl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]imidazol-5-yl]sulfanyl]butanoic acid
