5-(prop-2-enylamino)-2H-1,2,4-triazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=NC(=O)NN=C1
Isomeric SMILES
C=CCNC1=NC(=O)NN=C1
InChI
InChI=1S/C6H8N4O/c1-2-3-7-5-4-8-10-6(11)9-5/h2,4H,1,3H2,(H2,7,9,10,11)
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-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-fluoranylphenoxy)ethanamide hydrochloride
- 5-[4-(phenylmethyl)piperidin-1-yl]-2H-1,2,4-triazin-3-one
- N-[[1-(dimethylamino)cyclohexyl]methyl]-4-propan-2-yloxy-benzamide hydrochloride
- N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(3,5-dimethylphenoxy)ethanamide hydrochloride
- 5-[4-(2-hydroxyethyl)piperazin-1-yl]-2H-1,2,4-triazin-3-one
- N-[(4-chlorophenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine hydrochloride
- 2-[2-(4-methoxyphenoxy)ethylamino]-6-methyl-1H-pyrimidin-4-one
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-6-methyl-1H-pyrimidin-4-one
- 2-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]-N-(4-phenoxyphenyl)ethanamide
- 2-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide
