(3R)-oct-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C=C)O
Isomeric SMILES
CCCCC[C@H](C=C)O
InChI
InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m0/s1
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
- 6-azaniumylhexyl(dimethyl)azanium
- 3-chloranylpropyl-methyl-(phenylmethyl)azanium
- 5-azaniumylpentanoate
- hept-6-enoate
- 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
- (2R)-2-azaniumyl-4-methylsulfanyl-butanoate
- 2-imidazol-1-ylethylazanium
- 4-[[2-methyl-4-[3-methyl-4-[(4-oxidanidyl-4-oxidanylidene-but-2-enoyl)amino]phenyl]phenyl]amino]-4-oxidanylidene-but-2-enoate
- 2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethanoate
- (2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-methyl-butanoic acid
