2-(phenylmethyl)-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2N=C(N=N2)N
Isomeric SMILES
C1=CC=C(C=C1)CN2N=C(N=N2)N
InChI
InChI=1S/C8H9N5/c9-8-10-12-13(11-8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,11)
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
- 8-ethenyl-5-methylidene-4,4a,6,7,8,8a-hexahydro-3H-naphthalene-2-carboxylic acid
- 1-chloranylbutan-2-ylbenzene
- 4-(1,5-dihydro-2,4,3-benzodioxaborepin-3-yl)benzoic acid
- zinc propan-2-ylbenzene
- N-[[1,3-bis(4-methylphenyl)-1,3,5-diazaphosphinan-5-yl]methyl]-4-ethyl-aniline
- 3,6-bis(3-phenylpropoxy)benzene-1,2-dicarbonitrile
- zinc propylbenzene
- 3-(methoxymethoxy)-3-methyl-6-prop-1-en-2-yl-cyclohexene
- 1-methylsulfanylpropylbenzene
- N-phenyl-3-(phenylmethyl)-3,6-diazabicyclo[3.1.0]hexane-6-carboxamide
