hept-6-ene-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCCCO)O
Isomeric SMILES
C=CC(CCCCO)O
InChI
InChI=1S/C7H14O2/c1-2-7(9)5-3-4-6-8/h2,7-9H,1,3-6H2
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
- (E)-1-iodanylundec-2-ene
- 2-[3-(hydroxymethyl)phenoxy]ethanol
- 1-methoxy-3-methylsulfinyl-benzene
- 2-(2-methylsulfinylphenyl)ethanenitrile
- N4,N4,N5,N5-tetramethyl-1,2,3-benzothiadiazole-4,5-diamine
- N6,N6,N7,N7-tetramethyl-1,2,3,4,5-benzopentathiepine-6,7-diamine
- N,N-dimethyl-3,4-bis(methylsulfanyl)aniline
- 4-chloranyl-1,2-bis(methylsulfanyl)benzene
- 4,5,6,7-tetrahydro-1,3-benzodithiole
- 2,5-dimethyl-1,4-dithiine
