7-oxidanylideneazepane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)NC(C1)C(=O)N
Isomeric SMILES
C1CCC(=O)NC(C1)C(=O)N
InChI
InChI=1S/C7H12N2O2/c8-7(11)5-3-1-2-4-6(10)9-5/h5H,1-4H2,(H2,8,11)(H,9,10)
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
- 1-fluoranyl-3-methyl-5-nitro-benzene
- 8-propyl-5,6,7,9-tetrahydro-4H-[1,3]thiazolo[5,4-h]isoquinolin-2-amine
- N-oxidanylbicyclo[2.2.1]heptane-3-carboxamide
- 7-propyl-5,5a,6,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]isoquinolin-2-amine
- hexadecyl-bis(2-hydroxyethyl)-methyl-azanium bromide
- 7-propyl-5,6,8,9-tetrahydro-4H-[1,3]thiazolo[4,5-f]isoquinolin-2-amine
- hexadecyl-tris(2-hydroxyethyl)azanium
- 2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one
- 6-[[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]disulfanyl]-1H-1,3,5-triazine-2,4-dithione
- 1-(1,2,2,6,6-pentamethylpiperidin-4-yl)propan-2-one
