3-(2-azanylethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C(C1)CCN
Isomeric SMILES
C1CCNC(=O)C(C1)CCN
InChI
InChI=1S/C8H16N2O/c9-5-4-7-3-1-2-6-10-8(7)11/h7H,1-6,9H2,(H,10,11)
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
- azane; 2-octylbutanediamide
- 2-octylbutanediamide
- 8-methyltetradec-1-ene
- 2,6-ditert-butyl-4-(1-phosphonatopropyl)phenol; nickel(3+)
- (methoxycarbonylamino) prop-2-enoate
- methyl 2-(phenylcarbamoylamino)prop-2-enoate
- 2,2-diethoxy-1,2-diphenyl-ethanol
- 2-isocyanatoprop-2-enoic acid
- methane; 1-methyl-3-prop-1-en-2-yl-benzene; dicyanate
- barium(2+); 1,3,5-triazine-2,4,6-triolate
