hept-6-ene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CCCO)O
Isomeric SMILES
C=CCC(CCCO)O
InChI
InChI=1S/C7H14O2/c1-2-4-7(9)5-3-6-8/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
- ethyl 5-acetamido-2-methylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxylate
- ethyl 5-(diethanoylamino)-2-methylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxylate
- 5-phenyl-1,2-oxathiolane 2,2-dioxide
- 4-[4-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-2,6-diphenyl-pyridine
- (E)-5-phenylpent-3-en-1-ol
- (E)-6-phenylhept-5-en-2-one
- (4E)-6,10-dimethylundeca-4,9-dien-2-one
- 3-(dimethylcarbamothioyl)-1,1-dimethyl-thiourea
- 2-methyl-2-(2-methylpropyl)oxane
- 1-iodanyl-4-methyl-pentan-2-one
