3-azido-1-cyclohexyl-but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(C1CCCCC1)O)N=[N+]=[N-]
Isomeric SMILES
C=C(CC(C1CCCCC1)O)N=[N+]=[N-]
InChI
InChI=1S/C10H17N3O/c1-8(12-13-11)7-10(14)9-5-3-2-4-6-9/h9-10,14H,1-7H2
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
- N-tert-butyl-1-(3,4-dihydro-2H-pyran-6-yl)propan-1-imine
- (6S)-6-methyl-4-methylidene-N-propan-2-yl-octan-3-imine
- (5S)-trideca-8,9-dien-5-amine
- 2-[(2R,3R)-3-butylaziridin-2-yl]ethynyl-trimethyl-silane
- 5-fluoranyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine
- 1,1,3,3-tetrakis(fluoranyl)-4,5,6,7-tetrahydro-2-benzofuran
- methyl 5-methoxy-3,4-bis(oxidanylidene)cyclohexa-1,5-diene-1-carboxylate
- 2-(4-nitrophenyl)-1-oxidanyl-guanidine
- methyl 4-[1-(dioxidanyl)ethyl]benzoate
- (3-methoxy-5-methyl-4-oxidanyl-phenyl) ethanoate
