1-(2-azanylethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)CCN
Isomeric SMILES
C1CCC(=O)N(CC1)CCN
InChI
InChI=1S/C8H16N2O/c9-5-7-10-6-3-1-2-4-8(10)11/h1-7,9H2
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
- 1-(2-azanylethyl)azepan-2-one hydrochloride
- 2-(2-oxidanylideneazocan-1-yl)ethanenitrile
- 1-(2-azanylethyl)azocan-2-one
- bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbaldehyde
- bicyclo[2.2.2]octa-2,5-diene-2,3-dicarbaldehyde
- 2-(2-methylsulfanylphenyl)ethanoic acid
- cyclohexa-1,3-diene
- 2-cyclohexa-2,4-dien-1-yl-6-methyl-cyclohexan-1-one
- 2-(4-methoxycyclohexa-2,4-dien-1-yl)-6-methyl-cyclohexan-1-one
- methyl 3-methylcyclohexa-1,3-diene-1-carboxylate
