hept-1-ene-1,1,2-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=C(O)O)O
Isomeric SMILES
CCCCCC(=C(O)O)O
InChI
InChI=1S/C7H14O3/c1-2-3-4-5-6(8)7(9)10/h8-10H,2-5H2,1H3
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
- 1-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-1-[2-(trifluoromethyl)phenyl]sulfonyl-urea
- N-[2,2,2-tris(chloranyl)ethyl]methanamide
- dimethylamino-dodecyl-(2-methylidenehexanoylamino)azanium chloride
- N'-(dimethylamino)-N'-dodecyl-2-methylidene-hexanehydrazide
- hexadecyl(trimethyl)azanium phosphate
- carbonic acid; 1H-indole-5,6-dione
- 1,4-dihydropyridine-3,5-dicarbaldehyde
- hexadecyl(dimethyl)azanium phosphate
- [3-(hydroxymethyl)-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-2-yl]methanol
- (E)-19-[2-[(E)-18-azanyl-18-oxidanylidene-octadec-9-enyl]hydrazinyl]icos-9-enamide
