2-phenoxy-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC=NC=N2
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC=NC=N2
InChI
InChI=1S/C9H7N3O/c1-2-4-8(5-3-1)13-9-11-6-10-7-12-9/h1-7H
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,N-bis[2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl]carbamodithioate
- bis[2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl]carbamodithioic acid
- N-(6-methylheptyl)carbamodithioate
- 6-methylheptylcarbamodithioic acid
- N,N-bis(4-methylpentan-2-yl)carbamodithioate
- lithium octadecanoate hydroxide
- S-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]methyl] ethanethioate
- 1-ethyl-4-(sulfanylmethyl)piperazine-2,3-dione
- 8-bromanyl-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione
- 2,7-dimethylpentadecyl sulfate
