octadeca-7,11-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CCCC#CCCCCCC
Isomeric SMILES
CCCCCCC#CCCC#CCCCCCC
InChI
InChI=1S/C18H30/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-12,17-18H2,1-2H3
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
- (3S)-3-(3-fluorophenyl)-1-phenyl-pentan-1-one
- 7,7,8,8-tetramethyltetradeca-5,9-diyne
- 1-[2-(4-fluorophenyl)phenyl]-2,2-dimethyl-propan-1-one
- 8-chloranyl-3-(3-fluoranylpropyl)-7H-purine-2,6-dione
- (3E)-2-(1-benzofuran-2-yl)-3-ethyl-5-methyl-hexa-3,5-dien-2-ol
- methyl (E)-4-(6-ethanoylimino-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)but-3-enoate
- (2S,3S,7S,11R)-3,7,11-trimethyl-2-oxidanyl-tridecan-5-one
- 4-oxidanylidene-1-phenyl-cinnoline-3-carbonitrile
- 2-[(E)-3,4-dideuteriohex-4-en-3-yl]oxyisoindole-1,3-dione
- methyl (2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanoate
