butane-1,2,4-triol trinitrate
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(CO)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
Isomeric SMILES
C(CO)C(CO)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
InChI
InChI=1S/C4H10O3.3NO3/c5-2-1-4(7)3-6;3*2-1(3)4/h4-7H,1-3H2;;;/q;3*-1
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
- 5-chloranyl-1-[(4-chlorophenyl)methyl]-2-methyl-indole
- N-(4-chloranyl-2-ethanoyl-phenyl)sulfonyl-N-oxidanyl-ethanamide
- 1-[(4-chlorophenyl)methyl]-6-methoxy-5-phenylmethoxy-indole
- (12E,15E)-octadeca-12,15-dienoic acid
- 2-[1-[(4-fluorophenyl)methyl]-4-methyl-indol-3-yl]-N-(1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide
- (2E,9E,11E)-13-(dioxidanyl)octadeca-2,9,11-trienoic acid
- 1-[(4-chlorophenyl)methyl]-2,5-dimethyl-indole
- 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
- 2-[3,4-bis(fluoranyl)phenyl]-1-[(4-chlorophenyl)methyl]indole
- (2E,10E,12E)-9-(dioxidanyl)octadeca-2,10,12-trienoic acid
