5-azabicyclo[4.1.0]heptane-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC2(NC1)C(=O)N
Isomeric SMILES
C1CC2CC2(NC1)C(=O)N
InChI
InChI=1S/C7H12N2O/c8-6(10)7-4-5(7)2-1-3-9-7/h5,9H,1-4H2,(H2,8,10)
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
- 5-(1,2-dithiolan-3-yl)pentyl N-(3-morpholin-4-ylpropylsulfanyl)carbamate
- [[(E)-5-azanyl-2-methylidene-5-oxidanylidene-pent-3-enoyl]amino] 2-methylpropane-2-sulfonate
- 5-bromanyl-2-[(E)-2-(2-hydroxyphenyl)ethenyl]phenol
- 1-azabicyclo[4.2.0]oct-2-ene; 2,4-dimethylbenzoic acid
- 1-azabicyclo[4.2.0]oct-2-ene
- 3,6-bis(fluoranyl)benzene-1,2,4-triol
- (diphenylmethyl) 2-[(2-methoxyphenyl)-oxidanyl-amino]ethanoate
- 4-(4-aminophenyl)-2-butyl-5-imidazol-1-yl-isoindole-1,3-dione
- 2-butyl-5-imidazol-1-yl-4-(4-nitrophenyl)isoindole-1,3-dione
- azane; propane-1,1,1-triol
