dodec-11-en-2,4-diyn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCC#CC#CCO
Isomeric SMILES
C=CCCCCCC#CC#CCO
InChI
InChI=1S/C12H16O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2,13H,1,3-7,12H2
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
- (3aS,5aR,8aR)-7,8-dimethyl-1,2,3,3a,4,5,5a,6-octahydrocyclopenta[h]pentalene
- S-(2-trimethylsilylethyl) ethanethioate
- 2-(chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-chloranylbenzenesulfinic acid
- [(E,2R,5R)-5-chloranylhex-3-en-2-yl] ethanoate
- (3S,4S,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3,4-bis(oxidanyl)pyrrolidin-2-one
- (phenylmethyl) N-diazocarbamate
- (2E,4E)-4-methyl-5-(2-methyl-1,3-oxazol-4-yl)penta-2,4-dienal
- 6-methoxy-3-methyl-2H-1,4-benzoxazine
- (5R)-5-phenylmorpholin-2-one
