4-(3-aminophenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC(=CC=C1)N
Isomeric SMILES
CC(=O)CCC1=CC(=CC=C1)N
InChI
InChI=1S/C10H13NO/c1-8(12)5-6-9-3-2-4-10(11)7-9/h2-4,7H,5-6,11H2,1H3
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
- titanium(2+) hydroiodide
- 4-(chloromethyl)-2-methyl-2-propyl-chromene
- calcium copper ethanoate
- 2-hexyl-3,4-dihydro-2H-chromene-4-carbaldehyde
- 2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4,7-diol
- 2-[2,6-bis(chloranyl)-4-methoxy-phenyl]butan-2-amine
- aluminum 4-oxidanylidenepentanoate
- N-[3-(3-oxidanylidenebutyl)-5-(trifluoromethyl)phenyl]ethanamide
- 3-(iodanylmethyl)-8-oxidanylidene-7-[(phenylmethylidene)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[4-chloranyl-3-(3-oxidanylidenebutyl)phenyl]methanesulfonamide
