1-ethyl-2H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC=NN1
Isomeric SMILES
CCN1C=CC=NN1
InChI
InChI=1S/C5H9N3/c1-2-8-5-3-4-6-7-8/h3-5,7H,2H2,1H3
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-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]thiophene-2-sulfonamide
- (3E)-5-[(4-tert-butylphenyl)methylsulfonyl]-3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
- 5-chloranyl-N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]-4-methoxy-phenyl]-3-methyl-1-benzothiophene-2-sulfonamide
- 2-(2-methoxy-5-nitro-phenoxy)-1-methyl-pyrrolidine
- 4-(2-methoxy-5-nitro-phenyl)-1-methyl-3,6-dihydro-2H-pyridine
- 4-(2-azanylethyl)piperazine-1-carboxylic acid
- 4-methoxy-3-[4-(phenylmethyl)piperazin-1-yl]aniline
- (3E)-3-[[4-(3,5-dimethylpiperazin-1-yl)carbonyl-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-5-[(2-fluorophenyl)methylsulfonyl]-1H-indol-2-one
- N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-1-benzofuran-2-sulfonamide
- (3E)-5-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-3-[[4-[2-[(cyclopropylamino)methyl]-4-oxidanyl-pyrrolidin-1-yl]carbonyl-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
