(E)-1-(3-hydroxyphenyl)hept-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(=O)C1=CC(=CC=C1)O
Isomeric SMILES
CCCC/C=C/C(=O)C1=CC(=CC=C1)O
InChI
InChI=1S/C13H16O2/c1-2-3-4-5-9-13(15)11-7-6-8-12(14)10-11/h5-10,14H,2-4H2,1H3/b9-5+
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-dimethylnaphthalen-2-one
- 3,3-dimethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalen-2-one
- 2-methoxy-5-(4-nitrophenyl)-1,3-oxazole
- 4-(2-methoxy-1,3-oxazol-5-yl)benzenecarbonitrile
- 5-(4-chlorophenyl)-2-methoxy-1,3-oxazole
- 2-methoxy-5-(4-methoxyphenyl)-1,3-oxazole
- 4-(2-methoxy-1,3-oxazol-5-yl)-N,N-dimethyl-aniline
- 2-ethoxy-5-(4-nitrophenyl)-1,3-oxazole
- 4-(2-ethoxy-1,3-oxazol-5-yl)-N,N-dimethyl-aniline
- 1-methyl-5-nitro-indole-3-carbaldehyde
