N-(cyclopropylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1CC1
Isomeric SMILES
CC(=O)NCC1CC1
InChI
InChI=1S/C6H11NO/c1-5(8)7-4-6-2-3-6/h6H,2-4H2,1H3,(H,7,8)
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
- 5,8-dimethoxy-4-oxidanylidene-chromene-2-carboxylic acid
- ethyl 5-oxidanyl-4-oxidanylidene-6-prop-2-enyl-chromene-2-carboxylate
- 5-oxidanyl-2-propyl-chromen-4-one
- ethyl 4-oxidanylidene-7-prop-2-enoxy-chromene-2-carboxylate
- methyl 8-methoxy-4-oxidanylidene-1H-quinoline-2-carboxylate
- 3,4-dimethoxythiophene-2,5-dicarboxylic acid
- 8-methoxy-5-oxidanyl-2-propyl-chromen-4-one
- 1-(4-methoxy-2-phenylmethoxy-phenyl)ethanone
- 2-propyl-5-prop-2-ynoxy-chromen-4-one
- S-(4-methyl-2-oxidanylidene-8-propyl-chromen-7-yl) N,N-dimethylcarbamothioate
