N-(cyclopropylmethyl)-4-methyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC(=O)NCC1CC1
Isomeric SMILES
CC(C)CCC(=O)NCC1CC1
InChI
InChI=1S/C10H19NO/c1-8(2)3-6-10(12)11-7-9-4-5-9/h8-9H,3-7H2,1-2H3,(H,11,12)
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
- [3-(4,4-dimethylpentylamino)-3-oxidanylidene-propyl]azanium
- N-(3-methylbutyl)-2-oxidanylidene-propanamide
- 3-azanyl-N-(4,4-dimethylpentyl)propanamide
- N-tert-butyl-2,3-dihydro-1H-inden-2-amine
- [3-[(4-tert-butylcyclohexyl)amino]-3-oxidanylidene-propyl]azanium
- tert-butyl 4-chloranyl-6-methyl-2-phenyl-pyrrolo[2,3-d]pyrimidine-7-carboxylate
- 3-azanyl-N-(4-tert-butylcyclohexyl)propanamide
- tert-butyl 4-chloranyl-6-(phenoxymethyl)-2-phenyl-pyrrolo[2,3-d]pyrimidine-7-carboxylate
- 2-ethanoyl-4-methyl-pentanenitrile
- tert-butyl 6-(bromomethyl)-4-chloranyl-2-phenyl-pyrrolo[2,3-d]pyrimidine-7-carboxylate
