4-azanyl-3-phenyl-1H-1,2,4-triazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NNC(=O)N2N
Isomeric SMILES
C1=CC=C(C=C1)C2=NNC(=O)N2N
InChI
InChI=1S/C8H8N4O/c9-12-7(10-11-8(12)13)6-4-2-1-3-5-6/h1-5H,9H2,(H,11,13)
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-ethanoyl-N-[1-ethanoyl-3-[(4-methylphenyl)methyl]-5-oxidanylidene-1,2,4-triazol-4-yl]ethanamide
- 3-methyl-4-(methylamino)-1H-1,2,4-triazol-5-one
- 4-(methylamino)-3-phenyl-1H-1,2,4-triazol-5-one
- O4-tert-butyl O1-propan-2-yl 2-[8-(hydroxymethyl)-12-methoxy-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]butanedioate
- 2-(4-methylpiperazin-1-yl)-N-naphthalen-1-yl-ethanamide
- 3,6-bis(methylsulfanyl)-1,4-dihydro-1,2,4,5-tetrazine
- 7-bromanyl-1,4-dimethoxy-9H-benzo[7]annulene
- 3,6-bis(methylsulfanyl)-1,2,4,5-tetrazine
- N-[4-[bis(2-chloroethyl)amino]phenyl]-2-(2-nitroimidazol-1-yl)propanamide
- N-[4-[bis(2-chloroethyl)amino]phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide
