3-(2-methoxyethylamino)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1CCCCNC1=O
Isomeric SMILES
COCCNC1CCCCNC1=O
InChI
InChI=1S/C9H18N2O2/c1-13-7-6-10-8-4-2-3-5-11-9(8)12/h8,10H,2-7H2,1H3,(H,11,12)
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
- tert-butyl N-(1-butyl-2-oxidanylidene-azepan-3-yl)carbamate
- 4-[2-ethyl-2-[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hydrazinyl]-2-(1-methylindol-3-yl)butanoic acid
- (E)-but-2-enedioic acid; 5-nitro-1-(phenylmethyl)-2-piperazin-1-yl-benzimidazole
- 5-nitro-1-(phenylmethyl)-2-piperazin-1-yl-benzimidazole
- 5-nitro-1-(phenylmethyl)-2-piperazin-2-yl-benzimidazole
- 5-fluoranyl-1-(phenylmethyl)-2-piperazin-2-yl-benzimidazole
- methyl 2-[(2-oxidanylideneazepan-3-yl)amino]ethanoate
- 1-(phenylmethyl)benzimidazole; piperazine
- methyl 2-(3-azanyl-2-oxidanylidene-azepan-3-yl)ethanoate
- 5,6-bis(chloranyl)-1-(phenylmethyl)-2-piperazin-2-yl-benzimidazole
