1-(4-chloranyl-2-propan-2-yl-phenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CC(=C1)Cl)N2C=NN=N2
Isomeric SMILES
CC(C)C1=C(C=CC(=C1)Cl)N2C=NN=N2
InChI
InChI=1S/C10H11ClN4/c1-7(2)9-5-8(11)3-4-10(9)15-6-12-13-14-15/h3-7H,1-2H3
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
- (E)-N1,N2-dimethylpent-3-ene-1,2-diamine
- [2-(1H-imidazol-5-yl)phenyl]methanamine
- 2-[acetyloxy-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]ethanoic acid; (2S)-2-azanyl-3-phenyl-propanamide
- 2-(2-propan-2-ylphenyl)-1H-imidazole
- 2-[6-chloranyl-3-[[1-(dimethylamino)-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-pyrazin-1-yl]ethanoic acid
- 2-[acetyloxy-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]ethanoic acid
- 2-[6-chloranyl-3-[[1-(dimethylamino)-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-pyrazin-1-yl]-N-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]ethanamide
- 2,5-bis(azanyl)-N-[3-(pentylamino)propyl]pentanamide
- 2-[3-[[2,2-bis(fluoranyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]amino]-6-chloranyl-2-oxidanylidene-pyrazin-1-yl]-N-[[6-chloranyl-3-(1,2,4-triazol-1-yl)pyridin-2-yl]methyl]ethanamide
- 2,6-bis(azanyl)-N-[3-(pentylamino)propyl]hexanamide
