cyclooctadeca-1,3,10,12-tetrayne
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC#CC#CCCCCCC#CC#CCC1
Isomeric SMILES
C1CCC#CC#CCCCCCC#CC#CCC1
InChI
InChI=1S/C18H20/c1-2-4-6-8-10-12-14-16-18-17-15-13-11-9-7-5-3-1/h1-5,14-18H2
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
- 3-methyl-2-oxidanyl-6-propan-2-ylidene-cyclohexan-1-one
- ethyl 2-(4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-1-yl)-2-cyano-ethanoate
- N-chloranyl-1,2-diphenyl-ethanimine
- 3-chloranyl-4a-methyl-4,5,6,7,8,8a-hexahydronaphthalen-1-one
- N,N-dimethyl-3-phenyl-3-pyridin-4-yl-propan-1-amine
- 5-(1,3-benzodioxol-5-yl)-3,5-bis(oxidanylidene)pentanoic acid
- tert-butyl-bis(pentylsulfanyl)borane
- 2-(2-azanylhexanoylamino)ethanoic acid
- 7-methyl-2-phenyl-8H-imidazo[1,2-a]pyrimidine-5-thione
- 4-azanyl-7,8-dimethyl-3H-benzo[g]pteridine-2-thione
