4-undecoxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOCCCC(=O)O
Isomeric SMILES
CCCCCCCCCCCOCCCC(=O)O
InChI
InChI=1S/C15H30O3/c1-2-3-4-5-6-7-8-9-10-13-18-14-11-12-15(16)17/h2-14H2,1H3,(H,16,17)
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-hexoxybutanoic acid
- 4-heptoxybutanoic acid
- 1,2,3,4,4-pentakis(fluoranyl)butyl prop-2-enoate
- 5-pentoxypentanoic acid
- 1-[methyl(1-oxidanylpropyl)amino]propan-1-ol
- (NE)-N-butan-2-ylidenehydroxylamine; N-phenylaniline
- 1-azanylpentane-3,3-diol
- 2,2-bis(fluoranyl)propane-1,3-diamine hydrochloride
- [2-dodecyl-3-methyl-6-[(trimethylazaniumyl)methyl]phenyl]methyl-trimethyl-azanium diethanoate
- 2,2-bis(fluoranyl)propane-1,3-diamine
