octa-1,4-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CCC#C
Isomeric SMILES
CCCC#CCC#C
InChI
InChI=1S/C8H10/c1-3-5-7-8-6-4-2/h1H,4-6H2,2H3
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
- octa-1,6-diyne
- oct-1-en-7-yne
- N-(1-phenylpropan-2-yl)butan-2-amine
- N-methyl-N-(1-phenylpropan-2-yl)butan-1-amine
- N-methyl-1-phenyl-N-propyl-propan-2-amine
- N-butyl-N-(1-phenylpropan-2-yl)butan-1-amine
- 1-phenyl-N,N-dipropyl-propan-2-amine
- 2-(2-oxidanylidenepropanoyl)-3-propan-2-yl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
- 5-(4-methyl-2-propan-2-yl-phenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 3,5,7-trimethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
