2-(1-azido-2-methyl-cyclohexyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1(C2=CC=CO2)N=[N+]=[N-]
Isomeric SMILES
CC1CCCCC1(C2=CC=CO2)N=[N+]=[N-]
InChI
InChI=1S/C11H15N3O/c1-9-5-2-3-7-11(9,13-14-12)10-6-4-8-15-10/h4,6,8-9H,2-3,5,7H2,1H3
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
- methyl 2-[(1S,2S)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopentyl]ethanoate
- 2-cyclohexyl-1-(oxan-2-yl)ethanone
- 2-(2,2,4-trimethylcyclopent-3-en-1-yl)propyl ethanoate
- 1-[(5R)-5-methyl-2-propan-2-ylidene-cyclohexyl]oxypropan-2-one
- 2-[(1R,3R)-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]propan-2-ol
- (2S,3R)-2-propa-1,2-dienyl-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene
- 4,4-bis(prop-2-enyl)-1H-naphthalene
- 2-tert-butylsulfanyl-1-phenyl-ethanol
- 2-methyl-4-(2,2,4-trimethylcyclopent-3-en-1-yl)pentan-1-ol
- (R)-[(1R,2R)-2-butylcyclopropyl]-cyclohexyl-methanol
