1-methyl-N-(4-nitrophenyl)-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NN=N1)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CN1C(=NN=N1)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H8N6O2/c1-13-8(10-11-12-13)9-6-2-4-7(5-3-6)14(15)16/h2-5H,1H3,(H,9,10,12)
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
- (2Z)-2-[[(2-fluorophenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
- (3S)-4-[[(2S)-1-[[3-aminocarbonyl-5-[[[(2S)-2-[[(2S)-2-[2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-cyclohexyl-propanoyl]amino]methyl]phenyl]methylamino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-[2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoylamino]-4-oxidanylidene-butanoic acid
- N-[[4,5-bis[4-[4-(3,5-ditert-butylphenyl)-2-[2-tri(propan-2-yl)silylethynyl]phenyl]buta-1,3-diynyl]-2-[2-tri(propan-2-yl)silylethynyl]phenyl]diazenyl]-N-methyl-methanamine
- (E)-3-(4-fluorophenyl)-N-oxidanyl-prop-2-enamide
- [(4S)-3-methylideneheptan-4-yl] prop-2-enoate
- 2,6-diethyl-5-methyl-cyclohex-3-ene-1,2-diol
- (3Z,6Z)-3,7-dideuteriododeca-3,6-dien-1-ol
- (E)-3-chloranyl-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one
- (3S,4R)-2,7,10-trioxadispiro[2.2.4^{6}.2^{3}]dodecan-4-ol
- [(3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6R)-2-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)-5-oxidanyl-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-4-yl]oxy-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
