2-[1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C(=NN=N2)CC(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N2C(=NN=N2)CC(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C9H8N6O3/c10-8(16)5-9-11-12-13-14(9)6-1-3-7(4-2-6)15(17)18/h1-4H,5H2,(H2,10,16)
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
- 2-(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)ethanamide
- 5-(2-phenoxyethyl)-2H-1,2,3,4-tetrazole
- 5-[2-(4-methoxyphenoxy)ethyl]-2H-1,2,3,4-tetrazole
- 5-[2-(4-methylphenoxy)ethyl]-2H-1,2,3,4-tetrazole
- 5-[2-(4-nitrophenoxy)ethyl]-2H-1,2,3,4-tetrazole
- N-[1-[3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propyl]pyridin-1-ium-3-yl]-3,4,5-trimethoxy-benzamide
- N-[1-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl]pyridin-1-ium-4-yl]-3,4,5-trimethoxy-benzamide bromide
- N-[1-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl]pyridin-1-ium-4-yl]-3,4,5-trimethoxy-benzamide
- (phenylmethyl) N-[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-ethylpyrrolidin-2-yl]carbonylamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate hydrochloride
- N-[1-[3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propyl]pyridin-1-ium-4-yl]-3,4,5-trimethoxy-benzamide bromide
