hexa-1,2-dien-4-yne
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC=C=C
Isomeric SMILES
CC#CC=C=C
InChI
InChI=1S/C6H6/c1-3-5-6-4-2/h5H,1H2,2H3
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
- 2-(4-chlorophenyl)-3-(4-methoxyphenyl)quinazolin-4-one
- 2-(4-chlorophenyl)-3-(4-methylphenyl)quinazolin-4-one
- 3-(3-chlorophenyl)-2-(4-chlorophenyl)quinazolin-4-one
- 2-benzamido-N-butyl-benzamide
- N-butyl-2-[(4-methoxyphenyl)carbonylamino]benzamide
- N-butyl-2-[(4-nitrophenyl)carbonylamino]benzamide
- N-[2-(5-methoxy-1H-indol-2-yl)ethyl]-5-oxidanylidene-hexanamide
- 11-methoxy-12c-methyl-2,3,4,6,7,8-hexahydro-1H-indolo[3,2-a]quinolizine
- 2-methyl-2-(3-methylbutoxy)butane
- 1-cyano-1-ethyl-thiourea
