2-ethynyl-1,3-dihydroinden-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC1(CC2=CC=CC=C2C1)O
Isomeric SMILES
C#CC1(CC2=CC=CC=C2C1)O
InChI
InChI=1S/C11H10O/c1-2-11(12)7-9-5-3-4-6-10(9)8-11/h1,3-6,12H,7-8H2
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
- N-ethyl-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine
- 2-(thiophen-3-ylmethyl)isoindole-1,3-dione
- ethyl 2-[2,6-bis(oxidanylidene)piperidin-1-yl]ethanoate
- N-(phenylmethyl)-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine
- 3-(phenylmethyl)-1,5-dihydro-3-benzazepine-2,4-dione
- 2-(4-methoxyphenyl)-1-methyl-pyrrole
- 2-(4-chlorophenyl)-1-methyl-pyrrole
- 1-ethenyl-3,5-dimethyl-1,2,4-triazole
- methyl 2-(4,5-dihydro-1,3-oxazol-2-yl)ethanoate
- 3-azanyl-7-nitro-2,4-diphenyl-isoquinolin-1-one
