4-(4-aminophenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=C(C=C1)N
Isomeric SMILES
CC(=O)CCC1=CC=C(C=C1)N
InChI
InChI=1S/C10H13NO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-7H,2-3,11H2,1H3
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
- actinium; [4-(4-methyl-3-oxidanylidene-pentyl)phenyl]azanide
- 1-(4-aminophenyl)-4-methyl-pentan-3-one
- actinium; [4-[(E)-3-methoxy-7-oxidanyl-5-oxidanylidene-3-propan-2-yl-hept-6-enyl]phenyl]azanide
- (E)-5-[2-(4-aminophenyl)ethyl]-5-methoxy-6-methyl-1-oxidanyl-hept-1-en-3-one
- 5-methyl-4-[2-(4-methylphenyl)ethyl]-4-oxidanyl-hexan-2-one
- 6-oxidanyl-2-[2-[4-(oxidanylideneboranylmethylamino)phenyl]ethyl]-2-propan-2-yl-3H-pyran-4-one
- 2-[2-(4-methylphenyl)ethyl]-6-oxidanyl-2-propan-2-yl-3H-pyran-4-one
- 2-methyl-6-oxidanyl-2-phenethyl-3H-pyran-4-one
- 2-methoxy-2-methyl-butanal
- 4-methyl-1-(4-methylphenyl)pentan-3-one
