3-(oxolan-2-ylmethylamino)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C(C1)NCC2CCCO2
Isomeric SMILES
C1CCNC(=O)C(C1)NCC2CCCO2
InChI
InChI=1S/C11H20N2O2/c14-11-10(5-1-2-6-12-11)13-8-9-4-3-7-15-9/h9-10,13H,1-8H2,(H,12,14)
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-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-1-(oxolan-2-yl)methanamine
- 3-methyl-N1-(phenylmethyl)-N1-propan-2-yl-butane-1,2-diamine
- 3-[(3-methoxyphenyl)amino]azepan-2-one
- 3-methyl-N1-(phenylmethyl)-N1-propan-2-yl-pentane-1,2-diamine
- 3-[(2,3-dimethylphenyl)amino]azepan-2-one
- 1-phenyl-N'-(phenylmethyl)-N'-propan-2-yl-propane-1,3-diamine
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-4-methyl-aniline
- N-(phenylmethyl)-N-(1,3-thiazolidin-4-ylmethyl)propan-2-amine
- N-[(5-ethylthiophen-2-yl)methyl]-4-methyl-aniline
- 6,7-dimethoxy-2-(pyrrolidin-2-ylmethyl)-3,4-dihydro-1H-isoquinoline
