2-(2,2-dinitroethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC([N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)CC([N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C8H8N2O5/c11-7-4-2-1-3-6(7)5-8(9(12)13)10(14)15/h1-4,8,11H,5H2
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
- (phenylmethyl) 4,6-bis(oxidanylidene)cyclohexene-1-carboxylate
- 4-methyl-2-oxidanyl-benzene-1,3-dicarboxylate
- 4-[(4-hydroxyphenyl)sulfanylmethoxymethylsulfanyl]phenol
- (E)-7-[3-[2-(phenylcarbamoylamino)propyl]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- 3,4-bis(5-methyl-2-propan-2-yl-phenyl)phthalate
- methyl (E)-7-(3-methanoyl-4-methyl-2-bicyclo[2.2.1]hept-5-enyl)hept-5-enoate
- 3,4-bis(5-methyl-2-propan-2-yl-phenyl)phthalic acid
- (E)-7-[2-[2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-3-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- 3,4-bis(2-chlorophenyl)phthalate
- 3-(diethoxymethyl)-4-methyl-bicyclo[2.2.1]hept-5-ene-2-carbaldehyde
