(2S)-heptane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CO)O
Isomeric SMILES
CCCCC[C@@H](CO)O
InChI
InChI=1S/C7H16O2/c1-2-3-4-5-7(9)6-8/h7-9H,2-6H2,1H3/t7-/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
- 2-[ethyl(ethylamino)amino]ethanol
- [3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]-phenyl-methanone
- 2-chloranyl-3-methyl-cyclopentan-1-one
- 2-pentylfuran-3-carboxylic acid
- N'-butylbenzenecarboximidamide
- (3S,4S)-3-(1,3-benzodioxol-5-ylmethyl)-4-[2-(1,3-benzodioxol-5-yl)-1-oxidanyl-ethyl]oxolan-2-one
- 2-[[(E)-3-oxidanylidenebut-1-enyl]amino]ethanoic acid
- N-[2-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-methyl-benzamide
- 2-butyl-7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]heptanoic acid
- 3-butyl-7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]heptanoic acid
