4-(10-oxidanyldecyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCCCCCO)O
Isomeric SMILES
C1=CC(=CC=C1CCCCCCCCCCO)O
InChI
InChI=1S/C16H26O2/c17-14-8-6-4-2-1-3-5-7-9-15-10-12-16(18)13-11-15/h10-13,17-18H,1-9,14H2
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
- 4,4-dimethyl-N-phenyl-5H-1,3-oxazole-2-carboxamide
- 4-(3-propoxypropyl)phenol
- N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazin-2-amine
- 3-methoxy-4-oxidanyl-benzaldehyde; phenol
- N-phenethyl-4,5-dihydro-1,3-oxazole-2-carboxamide
- 2-ethoxy-3,4-bis(hydroxymethyl)phenol
- N,N-dibutyl-5,6-dihydro-4H-1,3-oxazin-2-amine
- 4-cyclobutylphenol
- N-(2-methylprop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
- 4-(2-hexoxyethyl)phenol
