1-(2-hydroxyphenyl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=CC=CC=C1O
Isomeric SMILES
CCCCCCCC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C14H20O2/c1-2-3-4-5-6-10-13(15)12-9-7-8-11-14(12)16/h7-9,11,16H,2-6,10H2,1H3
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
- (1E,3E)-1,4-dinitrobuta-1,3-diene
- 2,6-bis(hydroxymethyl)-4-octyl-phenol
- (1E,3E)-2,3-dimethyl-1,4-dinitro-buta-1,3-diene
- (3,4-dinitro-2-phenyl-cyclobuten-1-yl)benzene
- 1,4-dinitrocyclohexa-1,3-diene
- 1-(4-bromophenyl)-3-nitro-benzene
- phenyl butane-1-sulfonate
- 3,3-dimethyl-7aH-thieno[3,2-c][1,2]dioxine
- 2-[(E)-2-naphthalen-1-ylethenyl]thiophene
- 2,6-bis(chloromethyl)-4-octyl-phenol
