3-(aminomethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C(C1)CN
Isomeric SMILES
C1CCNC(=O)C(C1)CN
InChI
InChI=1S/C7H14N2O/c8-5-6-3-1-2-4-9-7(6)10/h6H,1-5,8H2,(H,9,10)
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
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-methyl-pyridin-2-amine
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyridin-2-amine
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-pyridin-2-amine
- 3-[(3-azanyl-2-oxidanyl-propyl)-(pyridin-3-ylmethyl)amino]propanenitrile
- 1-(3-azanyl-2-oxidanyl-propyl)-6-chloranyl-3H-indol-2-one
- 3-[oxiran-2-ylmethyl(pyridin-3-ylmethyl)amino]propanenitrile
- 6-chloranyl-1-(oxiran-2-ylmethyl)-3H-indol-2-one
- 3-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]azepan-2-one
- 2-azanyl-N-[1-(2,4-dichlorophenyl)ethyl]ethanesulfonamide
- 3-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]azepan-2-one
