2-ethynylnaphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C(C2=CC=CC=C2C=C1)O
Isomeric SMILES
C#CC1=C(C2=CC=CC=C2C=C1)O
InChI
InChI=1S/C12H8O/c1-2-9-7-8-10-5-3-4-6-11(10)12(9)13/h1,3-8,13H
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
- azane; 2,3-dihydro-1H-isoindole
- 4-(4-ethynylphenyl)sulfanylphenol
- N-(4,5-dihydro-1H-imidazol-2-yl)-5,6-dimethyl-1,3-dihydroisoindol-2-amine
- 2-ethynyl-4-(3-ethynyl-4-oxidanyl-phenoxy)phenol
- 1,3,4,5-tetrahydro-2-benzazepin-2-amine
- 2-ethynyl-4-(3-ethynyl-4-oxidanyl-phenyl)phenol
- N-(1,3-dihydroisoindol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
- 1,1-di(cyclooctyl)diazane
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,3,4,5-tetrahydro-2-benzazepin-2-amine
- 2-cyclohexyl-2-nitro-propan-1-ol
