N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCC2=NNN=N2
Isomeric SMILES
C1=CC=C(C=C1)NCCC2=NNN=N2
InChI
InChI=1S/C9H11N5/c1-2-4-8(5-3-1)10-7-6-9-11-13-14-12-9/h1-5,10H,6-7H2,(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-[4-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(methylamino)ethanamide
- 4-methoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]aniline
- 2-azanyl-N-[4-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]ethanamide
- 4-methyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]aniline
- 5-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 7-bromanyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 10-(2-dimethylaminoethyl)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1-one
