hexa-1,2-dien-5-yne
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Descriptors Computed from Structure
Canonical SMILES:
C=C=[C-]CC#C
Isomeric SMILES
C=C=[C-]CC#C
InChI
InChI=1S/C6H5/c1-3-5-6-4-2/h1H,2,5H2/q-1
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-azanylideneethenamine
- 3,3,3-tris(fluoranyl)prop-1-en-2-amine
- 2-(1-oxidanyl-2-oxidanylidene-cyclohex-3-en-1-yl)ethanamide
- 10,13-dimethyl-15-methylidene-2,4,5,6,7,8,9,11,12,14,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 10,13-dimethyl-15-methylidene-5,6,7,8,9,11,12,14,16,17-decahydro-4H-cyclopenta[a]phenanthren-3-one
- 10,13-dimethyl-15-methylidene-2,6,7,8,9,11,12,14,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 10,13-dimethyl-15-methylidene-7,8,9,11,12,14,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 3-[5-(chloromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-methyl-4-methylsulfonyl-benzaldehyde
- 5-(2,3-dihydro-1,2-oxazol-3-yl)-3-(phenylcarbonyl)cyclohex-2-en-1-one
- 4-azanyl-2-chloranyl-phenol dihydrochloride
