3-methyl-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN=N1
Isomeric SMILES
CC1=NC=CN=N1
InChI
InChI=1S/C4H5N3/c1-4-5-2-3-6-7-4/h2-3H,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
- 3,5-dimethyl-1,2,4-triazine
- 3,5,6-trimethyl-1,2,4-triazine
- (2-phenylcyclopropen-1-yl)benzene
- N-(cycloheptylideneamino)cycloheptanimine
- hex-5-en-3-one
- 2-(dioxidanyl)hexane
- 3-(dioxidanyl)hexane
- 3-(dioxidanyl)pentane
- methyl 4-(4-phenoxyphenyl)butanoate
- methyl 3-(4-nitrophenyl)butanoate
