4-(4-hexylphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)CCCC(=O)O
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)CCCC(=O)O
InChI
InChI=1S/C16H24O2/c1-2-3-4-5-7-14-10-12-15(13-11-14)8-6-9-16(17)18/h10-13H,2-9H2,1H3,(H,17,18)
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
- ethyl 5-(1,3-dithiolan-2-yl)-3-oxidanylidene-pentanoate
- 1-methyl-4-(1-phenylhexa-1,2-dienyl)benzene
- 1-[(S)-[(Z)-2-ethenylhex-1-enyl]sulfinyl]-4-methyl-benzene
- 1-methoxyoct-2-ynylsulfanylbenzene
- non-2-ynylsulfinylbenzene
- 1-(4-phenyl-1-benzothiophen-7-yl)ethanone
- lithium trimethyl-[1-(3H-thiophen-3-id-5-yl)pentoxy]silane
- 1-methyl-4-(4-nitrophenyl)sulfanyl-piperidine
- trimethyl(1-thiophen-2-ylpentoxy)silane
- 1-[N'-[2-(2-methoxyphenyl)ethyl]carbamimidoyl]thiourea
