1-methyl-4-penta-1,4-diynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CCC#C
Isomeric SMILES
CC1=CC=C(C=C1)C#CCC#C
InChI
InChI=1S/C12H10/c1-3-4-5-6-12-9-7-11(2)8-10-12/h1,7-10H,4H2,2H3
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
- diethyl(ethynyl)phosphane
- buta-1,3-diynyl(triphenyl)stannane
- buta-1,3-diynyl(triphenyl)plumbane
- (E)-3-(5-prop-2-ynylfuran-2-yl)prop-2-enal
- diethyl(prop-1-ynyl)phosphane
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-chloranyl-4-methyl-pyrrolo[2,3-b]pyridin-1-yl)oxolan-2-yl]methyl ethanoate
- methyl-diphenyl-prop-1-ynyl-phosphanium
- (2E)-2-[(4-dimethylaminophenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol
- triphenyl(prop-1-ynyl)stannane
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)oxolan-2-yl]methyl ethanoate
