1-(4-ethylphenyl)penta-3,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC=C=C)O
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC=C=C)O
InChI
InChI=1S/C13H16O/c1-3-5-6-13(14)12-9-7-11(4-2)8-10-12/h5,7-10,13-14H,1,4,6H2,2H3
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
- 1-(2-chlorophenyl)penta-3,4-dien-1-ol
- 1-naphthalen-1-ylpenta-3,4-dien-1-ol
- trideca-1,2-dien-5-ol
- 3-(ethoxycarbonylamino)propylphosphonous acid
- 3-oxidanyl-2-phenyl-1,3$l^{5}-azaphospholidine 3-oxide
- 3-[3-(4-methylphenyl)carbonyl-1-oxidanidyl-indazol-1-ium-2-yl]-N-[(4-methylphenyl)methyl]propanamide
- 9-(3,4-dimethoxyphenyl)-N,N,8-tris(4-methoxyphenyl)purin-6-amine
- 9-(3,4-dimethoxyphenyl)-N,N,8-tris(3,4,5-trimethoxyphenyl)purin-6-amine
- 8-(3,4-dimethoxyphenyl)-6-(4-methoxyphenyl)-9-propan-2-yl-purine
- 6-(4-methoxyphenyl)-8-[6-(4-methoxyphenyl)-9-propan-2-yl-purin-8-yl]-9-propan-2-yl-purine
