2-(4-azaspiro[4.5]dec-8-en-8-yl)-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC(=CC2)C3=NN=CO3)NC1
Isomeric SMILES
C1CC2(CCC(=CC2)C3=NN=CO3)NC1
InChI
InChI=1S/C11H15N3O/c1-4-11(12-7-1)5-2-9(3-6-11)10-14-13-8-15-10/h2,8,12H,1,3-7H2
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
- [(2R,3S,4S,5R,6R)-6-(2-acetyloxyethoxy)-4,5-bis(phenylcarbonyloxy)-2-[2-[[(2S,3R,4R,5S,6S)-3,4,5-tris(phenylcarbonyloxy)-6-(2-trimethylsilylethoxy)oxan-2-yl]methoxy]ethoxymethyl]oxan-3-yl] benzoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- 3-azanyl-4-(cyclopropylmethylamino)benzoic acid
- (1Z)-1-diazonio-5-oxidanylidene-undeca-1,9,10-trien-2-olate
- (1Z)-2-oxidanyl-5-oxidanylidene-undeca-1,9,10-triene-1-diazonium
- propyl (3R)-3-phenylbutanoate
- 4,5-bis(fluoranyl)-2-pyridin-3-yl-phenol
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoic acid
- 2-tert-butyl-5-methyl-2-propyl-oxolane
- pyrazine-2-carboxamide nitrate
