5-(1-phenylpropyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C2=NNN=N2
Isomeric SMILES
CCC(C1=CC=CC=C1)C2=NNN=N2
InChI
InChI=1S/C10H12N4/c1-2-9(10-11-13-14-12-10)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12,13,14)
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-bis(fluoranyl)phosphinothioylmethanamine
- 2,2,5,5-tetramethyl-3-oxidanidyl-4-phenyl-imidazole-1,3-diium 1-oxide
- 1-methoxy-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole
- 9,9-dimethyl-4-oxidanidyl-8-phenyl-1,4-diazoniaspiro[4.5]dec-3-ene 1-oxide
- 3,3-dimethyl-1-oxidanidyl-2-phenyl-1,4-diazoniaspiro[4.5]dec-1-ene 4-oxide
- 2-(1-benzofuran-6-yl)ethanal
- quinoxalin-6-ylmethanol
- 2-indazol-1-ylethanoic acid
- 2-(4-methoxyphenyl)-5-phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one
- 1-ethylsulfinylpiperidine
