6-(2-aminophenyl)octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC(=O)CC)C1=CC=CC=C1N
Isomeric SMILES
CCC(CCC(=O)CC)C1=CC=CC=C1N
InChI
InChI=1S/C14H21NO/c1-3-11(9-10-12(16)4-2)13-7-5-6-8-14(13)15/h5-8,11H,3-4,9-10,15H2,1-2H3
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
- chloranylbenzene; pyridine
- 2,4-diazido-2,4-dimethyl-pentanal
- N-[3,4-bis(azanyl)phenyl]ethanamide dihydrochloride
- butane; 2-decyl-2-ethyl-propanedioate; 2-ethyl-2-nonyl-propanedioate
- 2-decyl-2-ethyl-propanedioic acid
- diethyl 2-decan-3-ylpropanedioate
- pyrimidine-2-carboxamide hydrochloride
- 1,2-bis(azanyl)-2-methyl-3-oxidanyl-cyclohexane-1-carboxylic acid
- cyclohexane-1,1,2,2-tetracarboxamide
- benzenecarbonitrile; 1H-pyrimidine-2,4-dione
