2-(2,4-dinitropyrrol-1-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N(C=C1[N+](=O)[O-])CCO)[N+](=O)[O-]
Isomeric SMILES
C1=C(N(C=C1[N+](=O)[O-])CCO)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O5/c10-2-1-7-4-5(8(11)12)3-6(7)9(13)14/h3-4,10H,1-2H2
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
- tributyl hexyl silicate
- triethyl pentyl silicate
- 9-(dimethylamino)-2,3-dihydrobenzo[f]phthalazine-1,4-dione
- aziridin-1-yl-[4-(aziridin-1-ylcarbonyl)piperazin-1-yl]methanone
- 1-azido-4-(4-azidophenyl)benzene
- 3-[[6-[4-[bis[2,3-bis(oxidanyl)propyl]amino]-3-oxidanyl-phenyl]arsanylidenearsanyl-1,3-benzoxazol-2-yl]sulfanyl]propanoic acid
- 3,5,7,8-tetrakis(chloranyl)-2,2,3,4,4,5,6,6,7,8,8-undecakis(fluoranyl)octanoic acid
- octane-3,6-dione
- N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide
- N2,N2,N4,N4,N6,N6-hexamethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
