1-dodecyl-4-ethynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)C#C
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)C#C
InChI
InChI=1S/C20H30/c1-3-5-6-7-8-9-10-11-12-13-14-20-17-15-19(4-2)16-18-20/h2,15-18H,3,5-14H2,1H3
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
- 2,2-dimethyl-N-[5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-7-yl]propanamide
- tris(2-hydroxyethyl)azanium fluoride
- 1-bis(chloranyl)phosphoryl-3-(4-methylphenyl)urea
- tert-butyl N-(2-methanoylquinolin-8-yl)carbamate
- 1-methyl-4-tetradecyl-benzene
- N-[5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]ethanamide
- quinolin-6-yl 4-methylbenzenesulfonate
- N-(10-oxidanylidene-4H-thieno[3,2-c][1]benzothiepin-7-yl)ethanamide
- 2-tetradecylpyridine
- 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-oxidanylidene-2H-phthalazine-6-carbonitrile
