1-azido-4-methyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)N=[N+]=[N-]
Isomeric SMILES
CC1CCC(CC1)N=[N+]=[N-]
InChI
InChI=1S/C7H13N3/c1-6-2-4-7(5-3-6)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
- 2-isothiocyanatoethanoic acid
- 3-azanyl-2-oxidanylidene-N-(phenylsulfonyl)azepane-1-carboxamide
- 1-(4-fluorophenyl)-3-methoxy-thiourea
- phenyl N-cyano-N'-(4-fluorophenyl)carbamimidate
- 1-ethoxy-3-(4-fluorophenyl)thiourea
- tert-butyl 1-quinolin-2-ylpiperazine-2-carboxylate
- methyl (1-oxidanylcyclohexyl)methanesulfonate
- sodium 4-bromanylphthalate
- 1-chloranyl-2H-phthalazin-6-one
- 1-chloranyl-7,8-dimethoxy-phthalazine
