1-phenylnon-2-yn-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCC#CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C15H18O/c1-2-3-4-5-6-10-13-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-6H2,1H3
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
- 4-methoxy-3-(3-methylbut-2-enyl)benzaldehyde
- 2-(2,4,5-trimethylphenyl)cyclohex-2-en-1-one
- 2-[(E)-2-phenylethenoxy]oxane
- [(E)-3-[(2E,4E)-hexa-2,4-dienoxy]prop-1-enyl]benzene
- methyl (E)-2-methyl-3-phenyl-pent-2-enoate
- (1R,2S)-2-(5-methyl-1H-indol-3-yl)cyclopentan-1-amine
- 1-methoxy-10-methyl-undec-10-en-2,8-diyn-4-one
- (3aR,4S,5S,6S,8aS)-4,6-dimethyl-1,3,4,5,6,8a-hexahydrocyclohepta[c]thiophene-3a,5-diol
- (3aS,4S,6aR)-4-pentyl-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
- 2-[[(1R,4S,5R)-2-ethenyl-4-oxidanyl-5-bicyclo[2.2.2]oct-2-enyl]amino]ethanenitrile
