5-propan-2-yl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CN=NN=C1
Isomeric SMILES
CC(C)C1=CN=NN=C1
InChI
InChI=1S/C6H9N3/c1-5(2)6-3-7-9-8-4-6/h3-5H,1-2H3
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
- 1,3,5-thiadiazine-4-thione
- fluoranyl 4,4-bis(fluoranyl)-2-methyl-3-oxidanylidene-butanoate
- 2-[bis(fluoranyl)methyl]-5-methanoyl-4-(2-methylpropyl)-6-(trifluoromethyl)pyridine-3-carbonitrile
- 1,1-bis(ethenoxy)cyclopentane
- 1,1-bis(ethenoxy)cyclohexane
- [2,6-dimethyl-4-(2-phenylphenyl)heptan-4-yl]phosphane
- [1,3-diphenyl-2-(2-phenylphenyl)propan-2-yl]phosphane
- [1-(hydroxymethyl)-6-phenyl-cyclohexa-2,4-dien-1-yl]methanol
- [6-phenyl-1-(phosphanylmethyl)cyclohexa-2,4-dien-1-yl]methylphosphane
- (diphenylmethyl)-[(2-phenylphenyl)methyl]phosphane
