4-oxidanylbut-2-ynyl benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCC#CCO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCC#CCO
InChI
InChI=1S/C11H10O3/c12-8-4-5-9-14-11(13)10-6-2-1-3-7-10/h1-3,6-7,12H,8-9H2
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-fluorophenyl)-(2-iodanyl-4-methoxy-phenyl)diazene
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
- carbon monoxide; [(E)-3-(furan-2-yl)-1-propan-2-yloxy-prop-2-enylidene]chromium
- 3-methyl-5-phenylmethoxy-1,2,4-oxadiazole
- [(E)-3-(furan-2-yl)-1-propan-2-yloxy-prop-2-enylidene]chromium
- (1S,5R)-1,5-dimethyl-1,5-diphosphonane
- 1-[(4-bromanylthiophen-2-yl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine
- 8-methoxy-8a-methyl-2,3-dihydroazulen-1-one
- 2-(furan-3-ylmethyl)-3-methyl-cyclohex-2-en-1-one
- 5,6,7,8-tetrahydronaphthalen-2-yl ethanoate
