5-(4-ethylphenyl)-2-[(2-nitrophenyl)methyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C16H15N5O2/c1-2-12-7-9-13(10-8-12)16-17-19-20(18-16)11-14-5-3-4-6-15(14)21(22)23/h3-10H,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-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-2-(3-methylphenoxy)ethanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylpropyl)ethanamide
- N-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]-2-(3-methylphenoxy)ethanamide
- 4-[2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one
- N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-(3-methylphenoxy)ethanamide
- 5,6-dimethyl-2-[[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperazin-1-ium-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- N-(3,4-diethoxyphenyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 5,6-dimethyl-2-[[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperazin-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- N-[4-(dimethylsulfamoyl)phenyl]-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
