1-azanyl-3-phenyl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)CN
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)CN
InChI
InChI=1S/C9H11NO/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5H,6-7,10H2
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
- N-(carboxymethyl)-N-(phosphonomethyl)butan-2-amine oxide
- 1-azanyl-3-phenyl-propan-2-one hydrochloride
- trisodium 2-[oxidanidyl-phenethyl-(phosphonatomethyl)azaniumyl]ethanoate
- 1-azanyl-3-(4-fluorophenyl)propan-2-one
- 1-azanyl-3-(4-fluorophenyl)propan-2-one hydrochloride
- 2-oxidanyl-2-oxidanylidene-N-phenethyl-N-(phosphonomethyl)ethanamine oxide
- 1-azanyl-3-(4-chlorophenyl)propan-2-one
- N-(carboxymethyl)-N-(phosphonomethyl)dodecan-1-amine oxide
- 1-azanyl-4-phenyl-butan-2-one
- trisodium 2-[oxidanidyl-(2-phenoxyethyl)-(phosphonatomethyl)azaniumyl]ethanoate
