1-(2-propan-2-ylphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1N2C=NN=N2
Isomeric SMILES
CC(C)C1=CC=CC=C1N2C=NN=N2
InChI
InChI=1S/C10H12N4/c1-8(2)9-5-3-4-6-10(9)14-7-11-12-13-14/h3-8H,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
- 1-(4-chloranyl-2-propan-2-yl-phenyl)-1,2,4-triazole
- N-methyl-2-[(E)-prop-1-enyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-amine
- 1-(4-chloranyl-2-propan-2-yl-phenyl)-1,2,3,4-tetrazole
- (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
