hept-6-ene-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCCCO)O
Isomeric SMILES
C=C(CCCCCO)O
InChI
InChI=1S/C7H14O2/c1-7(9)5-3-2-4-6-8/h8-9H,1-6H2
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
- [(Z)-5-bromanyl-2-[(E)-2-bromanylethenyl]pent-1-enoxy]-tert-butyl-diphenyl-silane
- [3-[tert-butyl(diphenyl)silyl]oxy-3-methyl-4-(1-methylsulfonyloxyethoxy)butan-2-yl] methanesulfonate
- 6-phenylmethoxy-1,4-dihydro-2,3-benzodithiine
- bis(bromanyl)methylbenzene; N-methylmethanamine
- 1,4-dihydro-2,3-benzodithiine-6-carboxylic acid
- 1-(2-ethanethioylphenyl)ethanethione
- 1-[bis(bromanyl)methyl]-3-tert-butyl-benzene
- 1-[bis(bromanyl)methyl]-3-phenylmethoxy-benzene
- (3-phenylmethoxyphenyl)methanediol
- N-methylmethanamine; phenylmethanediol
