1-chloranyldec-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC#CCCl
Isomeric SMILES
CCCCCCCC#CCCl
InChI
InChI=1S/C10H17Cl/c1-2-3-4-5-6-7-8-9-10-11/h2-7,10H2,1H3
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-(4-nitrophenyl)-1,3-oxazol-5-yl]methyl ethanoate
- [2-(4-chlorophenyl)-1,3-oxazol-5-yl]methyl ethanoate
- [2-[(E)-2-phenylethenyl]-1,3-oxazol-5-yl]methyl ethanoate
- 1-phenylprop-2-ynyl 4-methylbenzoate
- [(1R,4S,5S)-4-phenyl-3-bicyclo[3.2.1]octa-2,6-dienyl] 4-methylbenzoate
- tert-butyl N-(6-methyl-4-oxidanylidene-hept-5-enyl)carbamate
- tert-butyl N-[(4R)-6-methyl-4-oxidanyl-hept-5-enyl]carbamate
- tert-butyl (3R)-2,3-diacetyloxypiperidine-1-carboxylate
- ditert-butyl 2-(1H-indol-2-yl)propanedioate
- ditert-butyl 2-[3-[(2S,3R)-3-acetyloxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]-1H-indol-2-yl]propanedioate
