2-azido-2-methyl-propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)N=[N+]=[N-]
Isomeric SMILES
CC(C)(CO)N=[N+]=[N-]
InChI
InChI=1S/C4H9N3O/c1-4(2,3-8)6-7-5/h8H,3H2,1-2H3
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
- 4-methoxy-2-methyl-phenol
- 2-methoxy-2-methyl-1,3-dioxane
- ethyl (2-methylphenyl) carbonate
- 2-methylphenolate
- 1-azido-2-methyl-4-nitro-benzene
- 5,6,7,7a-tetrahydro-4H-inden-4-ol
- 4,5,6,7-tetrahydroinden-7a-id-4-ol
- 1-[3-(dimethylamino)propyl]-3-ethyl-urea hydrochloride
- cyclopenta-2,4-dien-1-ylmethanol
- (phenylmethyl) N-[4-(5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl)butyl]carbamate
