10-phenylmethoxydecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COCCCCCCCCCC(=O)O
InChI
InChI=1S/C17H26O3/c18-17(19)13-9-4-2-1-3-5-10-14-20-15-16-11-7-6-8-12-16/h6-8,11-12H,1-5,9-10,13-15H2,(H,18,19)
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
- 11-phenylmethoxyundecan-2-one
- carbanide; 2,2-dimethylpropan-1-one; yttrium(3+)
- 3-oxidanyl-2-(8-phenylmethoxyoctyl)dodecanoic acid
- 4-nonyl-3-(8-phenylmethoxyoctyl)oxetan-2-one
- 4-nonyl-3-(8-oxidanyloctyl)oxetan-2-one
- 5-[[3-[[5-[(3-carboxy-4-nitro-phenyl)disulfanyl]-2-nitro-phenyl]carbonyloxymethoxycarbonyl]-4-nitro-phenyl]disulfanyl]-2-nitro-benzoic acid
- 1-ethyl-1,3-bis(hydroxymethyl)-3-methyl-urea
- carbanide; 5-methyl-4H-imidazol-4-ide; tungsten(2+)
- carbanide; 4-methyl-1,5-dihydroimidazol-5-id-2-one; tungsten(2+)
- 4-methyl-1,5-dihydroimidazol-2-one
