1-(4-azanylbutyl)azepan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)CCCCN
Isomeric SMILES
C1CCC(=O)N(CC1)CCCCN
InChI
InChI=1S/C10H20N2O/c11-7-3-5-9-12-8-4-1-2-6-10(12)13/h1-9,11H2
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
- 2-(4-aminophenyl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide
- 5-methyl-2-phenethyloxy-benzenesulfonyl chloride
- 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-propan-2-yl-ethanamide
- 2-(2-azanylphenoxy)-N-(4-bromanyl-2-methyl-phenyl)ethanamide
- (Z)-but-2-enedioate; butyltin(3+)
- N-(4-aminophenyl)-2-chloranyl-6-fluoranyl-benzamide
- 4-phenylthieno[2,3-d]pyrimidin-2-amine
- N-(2-azanyl-4-fluoranyl-phenyl)-4-[bis(cyanomethyl)amino]butanamide
- (E)-N-methyl-5-[5-(trifluoromethyloxy)pyridin-3-yl]pent-4-en-2-amine
- 1-(2-chlorophenyl)-3-methyl-butan-1-one
