4-phenylmethoxy-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NN=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC2=NN=NC=C2
InChI
InChI=1S/C10H9N3O/c1-2-4-9(5-3-1)8-14-10-6-7-11-13-12-10/h1-7H,8H2
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
- 8-methyl-2-[(phenylmethyl)amino]-3,7-dihydropurin-6-one
- 9-methyl-2-[(phenylmethyl)amino]-8-(trifluoromethyl)-3H-purin-6-one
- aminocarbonyl-(2-chloroethyl)-nitroso-(1-phosphonoethyl)azanium
- 6-bromanyl-5-chloranyl-pyrimidine-2,4-diamine
- 8-(phenylmethyl)-3,7-dihydropurine-2,6-dione
- 2-phenylmethoxypyrimidine
- 8-nitro-2-[(phenylmethyl)amino]-3,7-dihydropurin-6-one
- 2-azanyl-7-(phenylmethyl)-3,9-dihydropurine-6,8-dione
- 6-chloranyl-8-nitro-7H-purin-2-amine
- 8-bromanyl-9-methyl-2-[(phenylmethyl)amino]-3H-purin-6-one
