1-[2-(methylamino)phenyl]pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC=CC=C1NC
Isomeric SMILES
CCCCC(=O)C1=CC=CC=C1NC
InChI
InChI=1S/C12H17NO/c1-3-4-9-12(14)10-7-5-6-8-11(10)13-2/h5-8,13H,3-4,9H2,1-2H3
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
- 2,2-dimethyl-1-[2-(methylamino)phenyl]propan-1-one
- 4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-amine
- N1,N3,N5-triheptyl-N1,N3,N5-trimethyl-pentane-1,3,5-tricarboxamide
- 3-(4-methoxyphenyl)-5-methyl-3,4-dihydropyrazole-2-carboxamide
- 4-(4-propan-2-yloxyphenyl)pyrazolidine-3,5-dione
- but-3-enyl 1-(4-methoxyphenyl)aziridine-2-carboxylate
- methyl 2-(4-aminophenyl)-2-methyl-propanoate
- 4-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]morpholine
- 4-(2-oxidanylidenepropyl)-1,4-benzoxazin-3-one
- N,N-dimethyl-4-(1-methylsiletan-1-yl)aniline
