2-phenethyl-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2N=C(N=N2)N
Isomeric SMILES
C1=CC=C(C=C1)CCN2N=C(N=N2)N
InChI
InChI=1S/C9H11N5/c10-9-11-13-14(12-9)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,12)
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
- niobium(2+) tetrabromide
- mercury(2+); oxidanidyl-bis(oxidanylidene)niobium
- niobium(2+) triiodide
- niobium(2+) trifluoride
- niobium(2+) tribromide
- oxoazanide; platinum(2+)
- 1-(1-dodecyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-urea
- triazanium fluoranyl-oxidanidyl-oxidanylidene-silane
- 1-[2,6-di(propan-2-yl)phenyl]-3-[2-[2-(oxan-2-yloxy)decyl]-1,2,3,4-tetrazol-5-yl]urea
- benzene; chloranylmethane
