1-phenylprop-2-ynyl benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2
Isomeric SMILES
C#CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H12O2/c1-2-15(13-9-5-3-6-10-13)18-16(17)14-11-7-4-8-12-14/h1,3-12,15H
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
- 7-methoxy-9-methyl-carbazole-2-carbonitrile
- (3-azanyl-1H-indol-2-yl)-phenyl-methanone
- 2-cyano-N-(4-phenylphenyl)ethanamide
- N-[(1Z)-1-imidazo[4,5-b]pyridin-2-ylideneethyl]aniline
- 1-(6-aminopurin-9-yl)-3-(dimethylamino)propan-2-ol
- 3-[2-(4-aminophenyl)ethyl]-1,3-thiazolidine-2,4-dione
- N-(5-azanyl-4-oxidanylidene-2,3-dihydrothiochromen-8-yl)ethanamide
- 4-ethyl-2-methyl-5-pyridin-3-ylimino-1,2,4-thiadiazolidin-3-one
- methyl (4S)-7-methyl-6-oxidanylidene-4-prop-1-en-2-yl-nona-7,8-dienoate
- methyl (2S,3R)-2,4-dimethyl-3-oxidanyl-2-phenyl-pentanoate
