1-azanyl-4-methyl-pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CCN
Isomeric SMILES
CC(C)C(=O)CCN
InChI
InChI=1S/C6H13NO/c1-5(2)6(8)3-4-7/h5H,3-4,7H2,1-2H3
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
- ethyl 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-propoxy-propanoate
- 2-[(2,4-dimethylphenyl)methyl]-5-ethoxy-N-fluoranyl-aniline
- methyl 2-ethoxy-3-(4-phenoxyphenyl)propanoate
- 2-azanyl-N-(4-methyl-3-oxidanylidene-pentyl)propanamide
- 2-(methylamino)-N-(4-methyl-3-oxidanylidene-pentyl)propanamide
- 3-ethoxy-N-fluoranyl-9H-xanthen-9-amine
- 4-[2-methoxy-4-[1-(methylamino)ethyl]-5-nitro-phenoxy]-N-methyl-butanamide
- methyl 2-methyl-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanoate
- 4-[4-(1-azanylethyl)-2-methoxy-5-nitro-phenoxy]-N-methyl-butanamide
- (2E)-2-hydroxyimino-3-[4-(phenylmethyl)piperazin-1-yl]-1-piperidin-1-yl-propan-1-one
