N-[(4-ethylphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CNC2=CC=C(C=C2)N3C=NN=N3
Isomeric SMILES
CCC1=CC=C(C=C1)CNC2=CC=C(C=C2)N3C=NN=N3
InChI
InChI=1S/C16H17N5/c1-2-13-3-5-14(6-4-13)11-17-15-7-9-16(10-8-15)21-12-18-19-20-21/h3-10,12,17H,2,11H2,1H3
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,N-dimethyl-1-[(pyridin-4-ylmethylamino)methyl]cyclohexan-1-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-(1,2,3,4-tetrazol-1-yl)aniline
- 2-azanyl-4-(3-fluorophenyl)-6-(phenylmethylsulfanyl)pyridine-3,5-dicarbonitrile
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(1,2,3,4-tetrazol-1-yl)aniline
- [1-[[[3,4-bis(oxidanyl)phenyl]methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium
- N-cyclopentyl-4-(1,2,3,4-tetrazol-1-yl)aniline
- 4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]benzene-1,2-diol
- 1-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]piperidin-1-ium-4-amine
- 1-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]piperidin-4-amine
- 1-propan-2-yl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]piperidin-1-ium-4-amine
