1-phenylmethoxy-1,2,4-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON2C=NC=N2
Isomeric SMILES
C1=CC=C(C=C1)CON2C=NC=N2
InChI
InChI=1S/C9H9N3O/c1-2-4-9(5-3-1)6-13-12-8-10-7-11-12/h1-5,7-8H,6H2
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-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N'-cyclopropyl-methanimidamide
- [4-(1,2,4-triazol-1-yl)phenyl]diazane
- 2,2,5,6-tetramethyl-7-oxabicyclo[4.1.0]hept-4-en-3-one
- 4-diazanylphthalazin-1-amine
- (1R,4S)-1-ethynyl-4-methoxy-2,3,4-trimethyl-cyclobut-2-en-1-ol
- 4-(3-oxidanylidenecyclohexen-1-yl)butanal
- 5-[(E)-2-(1-methylazetidin-3-yl)ethenyl]pyrimidine
- (1R,4S,5S)-2,4-dimethylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 4-pyridin-4-yl-1,4-diazabicyclo[3.1.1]heptane
- 4-methoxy-N2,N2-dimethyl-benzene-1,2-diamine
