1-phenyl-N-propyl-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NN=NN1C2=CC=CC=C2
Isomeric SMILES
CCCNC1=NN=NN1C2=CC=CC=C2
InChI
InChI=1S/C10H13N5/c1-2-8-11-10-12-13-14-15(10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12,14)
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
- 3-phenylpropyl 2,2,2-tris(fluoranyl)ethanoate
- 1,3-bis(chloranyl)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 9-(phenylmethylsulfanyl)-9-borabicyclo[3.3.1]nonane
- bis(phenylmethyl) 2-(phenylmethoxycarbonylamino)pentanedioate
- (phenylmethyl) N-[2-[2-(4-methylphenyl)sulfonylethylamino]-2-oxidanylidene-ethyl]carbamate
- 1,4-bis(phenylmethoxy)anthracene
- 5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 1-phenyl-N-propan-2-yl-1,2,3,4-tetrazol-5-amine
- 4-(phenylmethyl)-6-(trifluoromethyl)-1,4-benzothiazin-3-one
- 7-nitro-3-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-1H-naphthalen-2-one
