1-(5-ethyl-1,2,3,4-tetrazol-2-yl)-3,3-dimethyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(N=N1)CC(C(C)(C)C)O
Isomeric SMILES
CCC1=NN(N=N1)CC(C(C)(C)C)O
InChI
InChI=1S/C9H18N4O/c1-5-8-10-12-13(11-8)6-7(14)9(2,3)4/h7,14H,5-6H2,1-4H3
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-(2-carboxyethyl)-4-oxidanylidene-imidazolidine-2-carboxylic acid
- (1E,6E)-1,7-dimethoxy-4,4-dimethyl-octa-1,6-diene
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-[(2R,3R)-6-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-(4-hydroxyphenyl)-4-[(2S,3S)-2-(4-hydroxyphenyl)-4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]-2,3-dihydro-1-benzofuran-3-yl]-5-oxidanyl-phenoxy]oxane-3,4,5-triol
- methyl 3-cyclopropyl-3,4,4-trimethyl-pentanoate
- (2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-2-[2-[2-[ethanoyl(methyl)amino]ethanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide
- (phenylmethyl) (2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[2-[[(2S)-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]pyrrolidine-2-carboxylate
- methyl 2-[(1S,2R)-2-acetyloxycyclopentyl]ethanoate
- 2-(2-dimethylaminoethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione; palladium(2+); tetrachloride
- [(2S,3S)-3-butyl-5-oxidanylidene-oxolan-2-yl] ethanoate
- (3E)-3-(3-oxidanylidenebutan-2-ylidene)inden-1-one
