4-oxidanyl-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CCCO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CCCO
InChI
InChI=1S/C10H12O2/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2
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
- 2-[5,6-bis(chloranyl)-3-[(4-chlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid
- 2-[2-(6-methyl-2-phenylmethoxy-5-propan-2-yl-pyridin-3-yl)ethyl]-1,3-benzoxazole
- 2-(6,7-dimethoxy-8-methylsulfanyl-1,2,3,4,5-benzopentathiepin-9-yl)ethanamine
- 1-chloranyl-4-phenyl-N-[(E)-(phenylmethylidene)amino]isoquinoline-3-carboxamide
- 4-[(8-chloranyl-6-methyl-6H-phenanthridin-5-yl)sulfonyl]phenol
- ethyl 2-methyl-6-oxidanylidene-5-[2-(phenylsulfanylmethyl)-1,3-thiazol-4-yl]-1H-pyridine-3-carboxylate
- N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide
- N,N-di(propan-2-yl)-5-pyridin-3-yl-5,6-dihydrobenzo[f][2,7]naphthyridine-4-carboxamide
- (1E,4Z)-5-(tert-butylamino)-5-(4-chlorophenyl)-2-methyl-1-oxidanyl-1-phenoxy-penta-1,4-dien-3-one
- 4-(4-phenethylpiperazin-1-yl)-6,7,8,9-tetrahydropyrimido[4,5-b]indolizine-10-carbonitrile
