2-(1-azidocyclohexyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC=CO2)N=[N+]=[N-]
Isomeric SMILES
C1CCC(CC1)(C2=CC=CO2)N=[N+]=[N-]
InChI
InChI=1S/C10H13N3O/c11-13-12-10(6-2-1-3-7-10)9-5-4-8-14-9/h4-5,8H,1-3,6-7H2
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
- (NE)-N-(1,7-dimethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)hydroxylamine
- 4-[(1E,3E)-4-fluoranylbuta-1,3-dienyl]-N,N-dimethyl-aniline
- 2-(4-methoxyphenyl)-N,N-dimethyl-prop-2-en-1-amine
- (2S,5R)-2,5-dimethyl-1-oxidanyl-2-phenyl-pyrrolidine
- (2Z)-3,3-dimethyl-2-(pyridin-3-ylmethylidene)butan-1-ol
- N-(1-methylpiperidin-4-yl)pyridin-3-amine
- N-methyl-N-[[(2R)-1-methylazetidin-2-yl]methyl]pyridin-3-amine
- methyl (2R)-2-azanyl-3-[hydroxymethyl(dimethyl)silyl]propanoate
- 2,2,3,3,4,4-hexakis(fluoranyl)cyclopentan-1-one
- methyl 2,3-bis(oxidanylidene)-3-phenyl-propanoate
