1-azido-2-methyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1N=[N+]=[N-]
Isomeric SMILES
CC1CCCCC1N=[N+]=[N-]
InChI
InChI=1S/C7H13N3/c1-6-4-2-3-5-7(6)9-10-8/h6-7H,2-5H2,1H3
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
- 1,2,2,3,4,5,6,7-octamethyl-5,6,7,8-tetrahydro-4H-azulene
- 1-azidopropan-2-ylbenzene
- 1,2,2,3,4,5,7,8-octamethyl-5,6,7,8-tetrahydro-4H-azulene
- 2-oxidanyldodecyl benzoate
- 1,2,2,3-tetramethyl-4,5,6,7-tetrahydroindene
- [3-[(4-phosphanyloxyphenyl)carbonylamino]azepan-4-yl] 4-[2,6-bis(oxidanyl)phenyl]carbonyl-3,5-bis(oxidanyl)benzoate
- 1,2,2,3-tetramethyl-5,6,7,8-tetrahydro-4H-azulene
- (4-azido-3-methyl-butan-2-yl)benzene
- 1-[(2,3-dimethyl-4,5,6,7,8,8a-hexahydroazulen-1-yl)methyl]-2,3-dimethyl-3a,4,5,6,7,8-hexahydroazulene
- 1-[(2,3-dimethyl-5,6,7,7a-tetrahydro-4H-inden-1-yl)methyl]-2,3-dimethyl-4,5,6,7-tetrahydro-3aH-indene
