4-prop-2-enyl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=NN=NC=C1
Isomeric SMILES
C=CCC1=NN=NC=C1
InChI
InChI=1S/C6H7N3/c1-2-3-6-4-5-7-9-8-6/h2,4-5H,1,3H2
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-(2-oxidanyl-5-prop-1-en-2-yl-phenyl)propan-2-one
- 2-tridecyl-2H-1,3-oxazine
- 2-anthracen-1-yl-2H-1,3-oxazine
- 2-octyl-2H-1,3-oxazine
- 2-hexadecyl-2H-1,3-oxazine
- 2-heptadecyl-2H-1,3-oxazine
- 2-heptyl-2H-1,3-oxazine
- 2-(phenylmethyl)-2H-1,3-oxazine
- 2-pentadecyl-2H-1,3-oxazine
- 2-undecyl-2H-1,3-oxazine
