[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CN)C2=NNN=N2
Isomeric SMILES
C1=CC(=CC(=C1)CN)C2=NNN=N2
InChI
InChI=1S/C8H9N5/c9-5-6-2-1-3-7(4-6)8-10-12-13-11-8/h1-4H,5,9H2,(H,10,11,12,13)
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
- 1-[3-(3,4-dichlorophenyl)-5-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]pentan-1-one
- N-methyl-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]cyclohexa-1,3-diene-1-carboxamide
- 5-[3-(3,4-dichlorophenyl)-3,4-dihydro-2H-quinolin-1-yl]-5-oxidanylidene-pentanal
- ethyl 5-but-3-enyl-4-methyl-thiophene-2-carboxylate
- N-[2,2-bis(oxidanyl)ethyl]-13-methyl-tetradecan-3-amine oxide
- 6-(quinolin-2-ylmethoxy)-N-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]naphthalene-2-carboxamide
- 2-[13-methyltetradecan-3-yl(oxidanidyl)amino]ethane-1,1-diol
- 7-(quinolin-2-ylmethoxy)-1-[1-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethyl]naphthalene-2-carboxamide
- 2-[3-(10-methylundecoxy)propylamino]ethane-1,1-diol
- N-[[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]methyl]propanamide
