1-azido-2,2,4,4-tetramethyl-pentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC(C)(C)CN=[N+]=[N-]
Isomeric SMILES
CC(C)(C)CC(C)(C)CN=[N+]=[N-]
InChI
InChI=1S/C9H19N3/c1-8(2,3)6-9(4,5)7-11-12-10/h6-7H2,1-5H3
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
- 2,2,4,4-tetramethylpentyl 4-methylbenzenesulfonate
- 2,2,4,4-tetramethylpentan-1-amine
- 2,2,4,4-tetramethylpentanal
- (NE)-N-(2,2,4,4-tetramethylpentylidene)hydroxylamine
- 3-nitro-2-oxidanyl-N-(2,4,4-trimethylpentan-2-yl)benzamide
- 3,3,5,5-tetramethylhexan-1-amine
- 3-azanyl-2-oxidanyl-N-(2,4,4-trimethylpentan-2-yl)benzamide
- 3-formamido-2-oxidanyl-N-(2,4,4-trimethylpentan-2-yl)benzamide
- 3-(2-methylpropanoyl)-N,2-bis(oxidanyl)benzeneamine oxide
- 2-[bis(oxidanyl)amino]-6-(2-methylpropanoyl)phenolate
