3-[2-(3-oxidanylpropyl)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCO)CCCO
Isomeric SMILES
C1=CC=C(C(=C1)CCCO)CCCO
InChI
InChI=1S/C12H18O2/c13-9-3-7-11-5-1-2-6-12(11)8-4-10-14/h1-2,5-6,13-14H,3-4,7-10H2
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
- 2-pentan-3-yl-1,2$l^{3}-oxasilinane
- 2-benzofuran-1,3-dione; 3-(7-methyloctyl)phthalic acid
- 3-(7-methyloctyl)phthalic acid
- azane; 4-(2-azanylethyl)benzene-1,2-diol
- 2,2-bis(oxidanyl)-2-phenyl-ethanamide
- 2-(2-hydroxyphenyl)-2-oxidanylidene-ethanamide
- 2-(2-hydroxyphenyl)-2-oxidanyl-ethanamide
- 3-[3,4-bis(oxidanyl)phenyl]-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2-oxidanyl-propanamide
- N,2-bis[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanamide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,2-bis(oxidanyl)-2-phenyl-ethanoate
