pent-2-ynoxybenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC#CCOC1=CC=CC=C1
Isomeric SMILES
CCC#CCOC1=CC=CC=C1
InChI
InChI=1S/C11H12O/c1-2-3-7-10-12-11-8-5-4-6-9-11/h4-6,8-9H,2,10H2,1H3
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
- 4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one
- N,N'-bis[2,6-di(propan-2-yl)phenyl]but-2-yne-1,4-diamine
- 4-oxidanyl-4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]cyclohexa-2,5-dien-1-one
- 4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one
- (3E,5E)-3-methylhepta-3,5-dien-2-one
- 2-iodanyl-1-(3-iodanyl-4-methoxy-phenyl)ethanone
- 2-iodanylxanthen-9-one
- 1-[tert-butyl(dimethyl)silyl]oxy-2,2-bis(chloranyl)-3,3,3-tris(fluoranyl)-N,N-dimethyl-propan-1-amine
- 2-azanyl-3-fluoranyl-1-(4-methylsulfanylphenyl)propan-1-ol
- diethyl-methyl-prop-2-enyl-azanium
