1-methyl-4-pent-2-ynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCC1=CC=C(C=C1)C
Isomeric SMILES
CCC#CCC1=CC=C(C=C1)C
InChI
InChI=1S/C12H14/c1-3-4-5-6-12-9-7-11(2)8-10-12/h7-10H,3,6H2,1-2H3
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
- 1-acetyloxyhept-3-ynyl ethanoate
- 4,4-diacetyloxybut-2-ynyl ethanoate
- 2-hept-3-ynyloxane
- 7-oxa-12-thiaspiro[5.6]dodeca-1,4-dien-9-yne-3-thione
- butane-1,3-diol; 3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptane
- N1-cyclohexyl-N4-[4-(cyclohexylamino)phenyl]-N4-methyl-benzene-1,4-diamine
- 4-[dimethylamino(propan-2-yl)amino]-N-methyl-N-phenyl-aniline
- N1-(4-dimethylaminophenyl)-N4-heptan-2-yl-benzene-1,4-diamine
- N4-(4-dimethylaminophenyl)-N4-methyl-N1-propan-2-yl-benzene-1,4-diamine
- but-3-en-2-one; hydrogen peroxide
