6-azanylcyclohexa-1,5-diene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=C1)C(=O)N)N
Isomeric SMILES
C1CC=C(C(=C1)C(=O)N)N
InChI
InChI=1S/C7H10N2O/c8-6-4-2-1-3-5(6)7(9)10/h3-4H,1-2,8H2,(H2,9,10)
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
- N-[4-[(5-bromanyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide
- zinc boron
- lithium bis(2-methylpropyl)alumanylium
- 2-fluoranyl-N-(2-methoxy-5-methyl-4-nitro-phenyl)benzamide
- 3-dimethoxyphosphoryl-1,1-bis(fluoranyl)-1-phenoxy-propan-2-one
- N-[4-[(2-chlorophenyl)sulfanylcarbamoylamino]phenyl]-2-fluoranyl-benzamide
- 1-chloranyl-1-dimethoxyphosphoryl-3-methyl-3-phenoxy-butan-2-one
- 2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)-2-(4-fluorophenyl)ethanamide
- 5-(2-dimethoxyphosphorylethyl)-1-(hydroxymethyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-2-ol
- 1-(3-chloranyl-4-methoxy-phenyl)-N-methoxy-ethanimine
