1-chloranyltetradeca-2,5-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC#CCC#CCCl
Isomeric SMILES
CCCCCCCCC#CCC#CCCl
InChI
InChI=1S/C14H21Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-8,11,14H2,1H3
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
- spiro[cyclopentene-3,9'-fluorene]
- [(E)-5-bromanylpent-3-en-2-yl]benzene
- 4-phenyl-1,5-diazonan-2-one
- 2,2,2-tris(fluoranyl)-N-[(2S,3R,4S)-2-methyl-3-oxidanyl-3,4-dihydro-2H-pyran-4-yl]ethanamide
- 3-trimethylsilylisochromen-1-one
- (2S)-1,1-di(propan-2-yloxy)hexan-2-ol
- (4E)-5,9-dimethyl-3-prop-2-enoxy-deca-4,8-dien-1-yne
- (4aR,5S,6R)-5-ethenyl-1,5,6-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-one
- 6,6-dimethyl-1-phenyl-heptan-3-one
- 1,8-dimethylthieno[3,2-e][1]benzothiole
