2-azidocyclododecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(=O)C(CCCC1)N=[N+]=[N-]
Isomeric SMILES
C1CCCCCC(=O)C(CCCC1)N=[N+]=[N-]
InChI
InChI=1S/C12H21N3O/c13-15-14-11-9-7-5-3-1-2-4-6-8-10-12(11)16/h11H,1-10H2
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)-4-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)pent-2-en-1-one
- (E)-4-methyl-1-(4-propan-2-yl-1,3-thiazol-5-yl)pent-2-en-1-one
- methyl 3-(cyanomethyl)-2-oxidanyl-indole-1-carboxylate
- benzo[g]quinoxaline-2,3-dicarbonitrile
- 1-[(3-phenyl-1,2,4-triazin-5-yl)amino]urea
- 1-[(E)-2-dimethoxyphosphorylethenyl]cycloheptene
- 7-azanyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- methyl 4-(3-methylidene-1-oxidanyl-pent-4-ynyl)benzoate
- 2,6-bis(hydroxymethyl)-4-phenyl-phenol
- 3-(6-methoxynaphthalen-2-yl)propanoic acid
