3-(5-hexylfuran-2-yl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(O1)C(CC)(CC)O
Isomeric SMILES
CCCCCCC1=CC=C(O1)C(CC)(CC)O
InChI
InChI=1S/C15H26O2/c1-4-7-8-9-10-13-11-12-14(17-13)15(16,5-2)6-3/h11-12,16H,4-10H2,1-3H3
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
- (1S)-2-(3-ethyl-3-oxidanyl-pent-1-enylidene)cyclohexan-1-ol
- (2-diphenylphosphanyl-1,2-diphenyl-ethyl)-diphenyl-phosphane
- (4aS,5R,10bS)-5-(2,4-dimethoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- (4aS,5R,10bS)-5-(furan-2-yl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- (4aS,5R,10bS)-5-pyridin-3-yl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- ethyl (4aS,5R,10bS)-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline-9-carboxylate
- (4aS,5R,10bS)-5-phenyl-7-propan-2-yl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- methyl 2-azanylhex-5-enoate
- methyl 2-(prop-2-enylamino)hex-5-enoate
- 2,2-dimethyl-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},5-benzothiazepin-4-one
