(E)-oct-6-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC(CCO)O
Isomeric SMILES
C/C=C/CCC(CCO)O
InChI
InChI=1S/C8H16O2/c1-2-3-4-5-8(10)6-7-9/h2-3,8-10H,4-7H2,1H3/b3-2+
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
- 2-methylcycloheptane-1,3-diol
- (phenylmethyl) 2-[4-(1,3-benzoxazol-6-ylcarbonylcarbamoylamino)-2-chloranyl-phenoxy]ethanoate
- N-(2-phenylcyclopropyl)carbamate
- N-(1,3-benzoxazol-5-ylcarbamoyl)-N-(3-bromophenyl)methanamide
- (2-phenylcyclopropyl)carbamic acid
- 1,3-benzoxazole-6-carboxamide
- [1,3]thiazolo[4,5-d][1,3]thiazole
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[2,3-bis(fluoranyl)phenyl]methanamide
- thieno[3,2-d][1,3]oxazole
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-chlorophenyl)methanamide
