1-methyl-5-(1-phenylethyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=NN=NN2C
Isomeric SMILES
CC(C1=CC=CC=C1)C2=NN=NN2C
InChI
InChI=1S/C10H12N4/c1-8(9-6-4-3-5-7-9)10-11-12-13-14(10)2/h3-8H,1-2H3
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
- 10-chloranyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
- 4-iodanyl-2-methyl-but-1-ene
- 4-(2-methoxyoxan-3-yl)butan-2-ol
- 6a-[bis(chloranyl)methyl]-4,5-dihydro-3aH-furo[3,2-d][1,2]oxazole
- [6,7-bis(fluoranyl)quinoxalin-2-yl]diazane
- 3-phenyl-1-prop-1-en-2-yl-cyclobutan-1-ol
- 6-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-ol
- methyl 5-acetyloxypyrazine-2-carboxylate
- 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone
