1,3,5-triazin-2-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=N1)CN
Isomeric SMILES
C1=NC=NC(=N1)CN
InChI
InChI=1S/C4H6N4/c5-1-4-7-2-6-3-8-4/h2-3H,1,5H2
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-[(E)-[3-(2-phenylhydrazinyl)indol-2-ylidene]amino]aniline
- 1-[azanyl(oxidanyl)phosphinimyl]oxynaphthalene
- [azanyl(oxidanyl)phosphinimyl]oxymethylbenzene
- 2-(1-pyridin-2-yl-1,2,3-triazol-4-yl)pyridine
- azanyl-azanylidene-(phenylmethylsulfanyl)phosphanium
- N,N'-dinaphthalen-1-ylbenzenecarboximidamide
- 1-(1,2,4,5-tetrazin-3-yl)propane-1,3-diamine
- N,N'-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]heptanediamide
- 1,2-benzothiaphosphole
- indazol-1-ylmethanamine
