1-phenylhex-2-yn-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCC#CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H12O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9H,2-3H2,1H3
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
- 1-(1-phenylpropa-1,2-dienyl)cyclopropan-1-ol
- N-[(E)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methylideneamino]-N-methyl-methanamine
- 2-triethylsilylpropanal
- (2S,4S)-1,5-bis(chloranyl)pentane-2,4-diol
- dimethyl (2R)-2-methylaziridine-1,2-dicarboxylate
- (NE)-N-[(3R,4S)-3,4-dimethoxyhex-5-enylidene]hydroxylamine
- N-butan-2-yl-2-phenyl-ethenimine
- 2,4-dimethyl-1,3-dihydro-2-benzazepine
- (Z,2R)-2-azanylnon-3-ene-1-thiol
- (E)-3-(3-chloranyl-1,2-oxazol-5-yl)prop-2-enoic acid
