ethyl 1-azido-2-oxidanylidene-cyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CCCCC1=O)N=[N+]=[N-]
Isomeric SMILES
CCOC(=O)C1(CCCCC1=O)N=[N+]=[N-]
InChI
InChI=1S/C9H13N3O3/c1-2-15-8(14)9(11-12-10)6-4-3-5-7(9)13/h2-6H2,1H3
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
- 4-[(1-oxidanidylpyridin-1-ium-3-yl)amino]benzenecarbonitrile
- 3-methyl-4H-pyrido[3,2-f]quinazolin-1-one
- 2-[(6-fluoranyl-3,4-dihydro-2H-chromen-8-yl)oxy]ethanamine
- (5R)-7,10-dioxa-4-azadispiro[4.0.4^{6}.4^{5}]tetradecan-3-one
- (4S)-N,N,4-trimethyl-5-oxidanylidene-4-prop-2-enyl-oxolane-2-carboxamide
- 1-[(1S,2R)-2-methoxy-2-methyl-3-oxidanylidene-cyclopentyl]pyrrolidin-2-one
- 4-methyl-1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylic acid
- 3-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenol
- (E)-2-[cyanomethyl(methyl)amino]-4-phenyl-but-3-enenitrile
- 1,3-dimethyl-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide
