3-azanylazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=O)C(=C1)N
Isomeric SMILES
C1=CC=NC(=O)C(=C1)N
InChI
InChI=1S/C6H6N2O/c7-5-3-1-2-4-8-6(5)9/h1-4H,(H2,7,8,9)
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
- 2-[azanyl-(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]-4-methyl-pentanoic acid
- 5-azanyl-3-methyl-3,5-dihydro-1,2-benzodiazepin-4-one
- (2-oxidanylidene-1,3,4,5-tetrahydro-1,4-benzodiazepin-3-yl)carbamic acid
- 5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-phenyl-1,3-thiazole hydrobromide
- N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-oxidanylidene-ethyl]-3-methoxy-benzamide
- 5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-(4-methoxyphenyl)-1,3-thiazole; ethanedioic acid
- 5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-(4-methoxyphenyl)-1,3-thiazole
- N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzamide
- 2-(3-bromophenyl)-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3-thiazole; ethanedioic acid
- 2-(3-bromophenyl)-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3-thiazole
