(2R,3S,4S)-hept-6-ene-2,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(CC=C)O)O)O
Isomeric SMILES
C[C@H]([C@@H]([C@H](CC=C)O)O)O
InChI
InChI=1S/C7H14O3/c1-3-4-6(9)7(10)5(2)8/h3,5-10H,1,4H2,2H3/t5-,6+,7+/m1/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-butylfuro[3,2-c]pyridine
- (1S,2S)-3-chloranylcyclohexa-3,5-diene-1,2-diol
- 5-methyl-2-thiophen-2-yl-pyridine
- [(1Z)-2-chloranylbuta-1,3-dienyl] ethanoate
- N-[(2,2-dimethylcyclopropyl)methyl]aniline
- copper(1+); hex-1-ene
- N-butyl-1-phenyl-ethanimine
- methyl N-[1-(methoxycarbonylamino)ethyl]carbamate
- (2S)-2-oxidanyl-2-phenyl-propanenitrile
- 1-(azidomethyl)-2-methyl-benzene
