2-azido-2-methyl-pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C)N=[N+]=[N-]
Isomeric SMILES
CCCC(C)(C)N=[N+]=[N-]
InChI
InChI=1S/C6H13N3/c1-4-5-6(2,3)8-9-7/h4-5H2,1-3H3
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-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid
- 2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)prop-2-enoic acid
- 3-methyl-3,5-dihydrofuro[3,2-c]quinoline-2,4-dione
- 3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione
- 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)propanoic acid
- 2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)propanoic acid
- ethyl 2,5-bis(oxidanylidene)-6H-pyrano[3,2-c]quinoline-4-carboxylate
- ethyl 6-methyl-2,5-bis(oxidanylidene)pyrano[3,2-c]quinoline-4-carboxylate
- (1-azido-1-methoxy-propan-2-yl)benzene
- ethyl 2,5-bis(oxidanylidene)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-4-carboxylate
