5-azanyl-2-methyl-pentanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCN)C(=O)N
Isomeric SMILES
CC(CCCN)C(=O)N
InChI
InChI=1S/C6H14N2O/c1-5(6(8)9)3-2-4-7/h5H,2-4,7H2,1H3,(H2,8,9)
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
- 6-azanylhexan-1-ol; 3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3,4-dimethyl-6-oxidanyl-hexanal
- N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-phenyl-2-phenylmethoxy-propanamide
- 6-azanylidenehexan-1-amine
- 1-(azepan-1-yl)hexan-1-amine
- N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-9-oxidanyl-fluorene-9-carboxamide
- 2-azanylguanidine; hydron
- guanidine; 1-(2H-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazole
- piperazine; 1-(2H-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazole
- azane; 1-(2H-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazole
