oct-1-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=C)O
Isomeric SMILES
CCCCCCC(=C)O
InChI
InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h9H,2-7H2,1H3
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-(chloromethylsulfanyl)-1H-benzimidazole
- 1-(2-fluorophenyl)pyrrolidine
- 1-(4-fluorophenyl)pyrrolidine
- but-3-enyl 2-oxidanylidene-2-phenyl-ethanoate
- 3,5-dimethyl-4-oxidanidyl-2,3-dihydro-1,4-oxazin-4-ium-6-one
- (3a,7-dimethyl-4-oxidanylidene-2,3,6,7-tetrahydro-[1,2]oxazolo[3,2-c][1,4]oxazin-2-yl)methyl (2E)-2-hydroxyiminopropanoate
- 3-methyl-4-oxidanidyl-5-phenyl-2,3-dihydro-1,4-oxazin-4-ium-6-one
- 5-methyl-4-oxidanidyl-3-phenyl-6,7-dihydro-5H-1,4-oxazepin-4-ium-2-one
- (NZ)-N-[phenyl-(2-prop-2-enoxyphenyl)methylidene]hydroxylamine
- 3,5-dimethyl-4-oxidanidyl-2,3-dihydro-1,4-benzoxazepin-4-ium
