(3R,11R)-3-methoxydodec-6-yne-1,11-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC#CCCC(CCO)OC)O
Isomeric SMILES
C[C@H](CCCC#CCC[C@H](CCO)OC)O
InChI
InChI=1S/C13H24O3/c1-12(15)8-6-4-3-5-7-9-13(16-2)10-11-14/h12-15H,4,6-11H2,1-2H3/t12-,13-/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
- 6-naphthalen-2-ylhexan-1-ol
- (1R,3R,4R)-3-phenyl-7-propan-2-ylidene-bicyclo[2.2.1]heptan-3-ol
- (3aS,7aS)-2-(1-phenylethyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole
- lithium (2E,4E)-hexadeca-2,4-diene
- (2E,4E)-hexadeca-2,4-diene
- ethyl 4-oxidanyl-6-trimethylsilyl-hex-5-ynoate
- 1',1'-dimethylspiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexane]
- 4,8-bis(chloranyl)-2H-chromene-3-carbaldehyde
- 4,6-bis(chloranyl)-1-prop-2-enyl-pyrazolo[3,4-d]pyrimidine
- 2-[(Z)-2-bromanylethenyl]-4,4-dimethyl-cyclohex-2-en-1-one
