3-oxidanyl-1-phenyl-propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CCO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CCO
InChI
InChI=1S/C9H10O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,10H,6-7H2
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-ethanoylphenyl) benzoate
- N-(3-benzamido-4,5-dimethyl-phenyl)benzamide
- N-(2-cyanospiro[4H-naphthalene-3,1'-cyclopentane]-1-yl)benzamide
- phenacyl 3-(3,4-dichlorophenyl)sulfonylpropanoate
- phenacyl 3-[2,5-bis(chloranyl)phenyl]sulfonylpropanoate
- methyl 4-[(5-oxidanylidene-5-phenacyloxy-pentanoyl)amino]benzoate
- [4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-phenyl-methanone
- 7-methyl-10-phenyl-9-oxa-11-azaspiro[5.5]undec-10-en-8-one
- 1-(azetidin-1-yl)-4-phenyl-butane-1,4-dione
- 4,4-dimethyl-2-phenyl-5H-1,3-oxazin-6-one
