(E)-oct-1-ene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCO)CCC=CO
Isomeric SMILES
C(CCCO)CC/C=C/O
InChI
InChI=1S/C8H16O2/c9-7-5-3-1-2-4-6-8-10/h5,7,9-10H,1-4,6,8H2/b7-5+
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
- 1,6-dimethyl-4-propan-2-yloxycarbonyl-2H-pyridine-5-carboxylic acid
- (4-azanyl-3-methyl-phenyl)-diethyl-(2-methoxyethyl)azanium; 4-methylbenzenesulfonic acid
- methyl (NE)-N-[4-butoxy-6-(methoxycarbonylamino)-1-oxidanyl-pyrimidin-2-ylidene]carbamate
- bromide diiodide
- dibromide iodide
- 2-azanylidene-3-oxidanyl-6-undec-10-enoxy-pyrimidin-4-amine
- N1-ethyl-N1-(2-methoxyethyl)-3-methyl-benzene-1,2-diamine; 4-methylbenzenesulfonic acid
- 2-azanylidene-6-(2-ethylhexoxy)-3-oxidanyl-pyrimidin-4-amine
- N'-azanyl-N-(2-nitrophenyl)imino-methanimidamide
- 2-azanylidene-6-dodecoxy-3-oxidanyl-pyrimidin-4-amine
