1-(2-aminophenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=CC=C1N
Isomeric SMILES
CCCC(=O)C1=CC=CC=C1N
InChI
InChI=1S/C10H13NO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h3-4,6-7H,2,5,11H2,1H3
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
- 1-(2-aminophenyl)-2-methyl-propan-1-one
- 1-(2-aminophenyl)pentan-1-one
- 1-(2-aminophenyl)-3-methyl-butan-1-one
- 1-(2-aminophenyl)-2-methyl-butan-1-one
- 3-ethyl-2H-indazole
- 3-propyl-2H-indazole
- 3-propan-2-yl-2H-indazole
- 2-diazanylbenzaldehyde
- 4-[(4-dimethylaminophenyl)methylamino]benzenesulfonic acid
- N2,N2,N7,N7-tetramethylanthracene-2,7-diamine
