2-(1,1-dinitropropyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC(C1=CC=CC=C1O)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O5/c1-2-9(10(13)14,11(15)16)7-5-3-4-6-8(7)12/h3-6,12H,2H2,1H3
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
- cobalt(2+); 4-methoxycarbonylbenzoate
- cobalt; $l^{3}-carbane; terephthalate
- butan-1-ol; tantalum(2+)
- butan-1-olate; tantalum(2+)
- butan-1-ol; tantalum(5+)
- [2-[[3-[(2-ethylhexoxycarbonylamino)methyl]phenyl]carbamoyloxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
- cadmium(2+); hydrogen borate
- N'-[[2-(5-azanylpentylamino)ethyldisulfanyl]methyl]hexane-1,6-diamine tetrahydrochloride
- N'-[[2-(5-azanylpentylamino)ethyldisulfanyl]methyl]hexane-1,6-diamine
- (1S,2R,3R,4S)-5,7-dioxabicyclo[2.2.1]heptane-2,3-diol
