2-methyl-5-tetradecyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC=C(O1)C
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC=C(O1)C
InChI
InChI=1S/C19H34O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-17-16-18(2)20-19/h16-17H,3-15H2,1-2H3
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
- 4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-carbaldehyde
- 4-chloranyl-8-methoxy-N-propyl-quinoline-3-carboxamide
- 5-bromanyl-1-[2-(2-hydroxyethyloxy)ethyl]pyrimidine-2,4-dione
- 5-azanyl-7-bromanyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- [(1S,3R,4R)-3-acetyloxy-4-bromanyl-cyclopentyl]methyl ethanoate
- 4-(1-bromanylnaphthalen-2-yl)butan-1-ol
- [butoxy-bis(fluoranyl)methyl]selanylbenzene
- 4,6-bis(azanyl)pyridine-3-carbothioamide
- 4-methoxy-3,8-dihydro-2H-azulen-1-one
- N-[1,1-dideuterio-2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-tris(fluoranyl)ethanamide
