5-(9-oxidanylnonyl)furan-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)C=O)CCCCCCCCCO
Isomeric SMILES
C1=C(OC(=C1)C=O)CCCCCCCCCO
InChI
InChI=1S/C14H22O3/c15-11-7-5-3-1-2-4-6-8-13-9-10-14(12-16)17-13/h9-10,12,15H,1-8,11H2
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
- 5-[3-[(2S,3S,4S,5R,6R)-6-(hydroxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl]oxypropyl]furan-2-carbaldehyde
- 2-(2-chlorophenyl)-1,4-diphenyl-butane-1,4-dione
- 5-(10-oxidanyldecyl)furan-2-carbaldehyde
- ethyl 2-[(3S,10S,10aS)-3-methyl-4-oxidanylidene-8-(3-oxidanylpropoxy)-10-[(phenylmethyl)amino]-2-(3-phenylpropanoyl)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- 5-[3-[(2R)-3-oxidanyl-2-phenylmethoxy-propoxy]propyl]furan-2-carbaldehyde
- ethyl 2-[(3S,10S,10aS)-4-oxidanylidene-8-(3-oxidanylpropoxy)-10-[(phenylmethyl)amino]-2-(3-phenylpropanoyl)-3-propan-2-yl-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- 5-[3-(2-hydroxyethyloxy)propyl]furan-2-carbaldehyde
- ethyl 2-[(3S,10S,10aS)-10-[(3,4-dimethoxyphenyl)carbonylamino]-2-[2-(4-methoxyphenyl)ethanoyl]-4-oxidanylidene-8-(3-oxidanylpropoxy)-3-(phenylmethyl)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- 5-[2-[4-(hydroxymethyl)phenyl]ethyl]furan-2-carbaldehyde
- diethyl 2-(1,2-benzothiazol-3-yl)-2-cyano-butanedioate
