N-[2-(cyclopropylamino)ethyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCNC1CC1
Isomeric SMILES
CC(=O)NCCNC1CC1
InChI
InChI=1S/C7H14N2O/c1-6(10)8-4-5-9-7-2-3-7/h7,9H,2-5H2,1H3,(H,8,10)
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
- 3,3-bis(chloranyl)-3-fluoranyl-2-oxidanyl-propanoic acid
- 3-bromanylhex-5-en-2-one
- 2-methylheptanamide
- 3-azanyl-4-[bis(fluoranyl)methylidene]cyclopentane-1-carboxylic acid
- 3-sulfanyl-1H-pyridine-4-thione
- 2-furo[3,2-c]pyridin-3-ylethanoic acid
- bis(fluoranyl)-(2-fluorophenyl)borane
- 4,6-bis(azanyl)isoindole-1,3-dione
- 7-fluoranyl-1-methyl-indole-2-carbaldehyde
- N'-[(Z)-1-nitrosoethylideneamino]-N-oxidanyl-ethanimidamide
