2-methyl-4,6-dinitro-phenol; morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-].C1COCCN1
Isomeric SMILES
CC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-].C1COCCN1
InChI
InChI=1S/C7H6N2O5.C4H9NO/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14;1-3-6-4-2-5-1/h2-3,10H,1H3;5H,1-4H2
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
- 1,2,3,4,5-pentamethyl-6-[2-(2,3,4,5,6-pentamethylphenyl)ethyl]benzene
- methyl 2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole-5-carboxylate
- N,N-bis(2-chloroethyl)-1,3-bis[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 1,3-bis[(4-methoxyphenyl)methyl]-2-phenanthren-9-yl-1,3-diazinane
- 5-[2-(1-ethanoylcyclopropyl)prop-1-enyl]-3,3-dimethyl-4-oxidanyl-cyclopentene-1-carbaldehyde
- 8,10-bis(chloranyl)-6H-indolo[3,2-b]quinoxaline
- 1-indolo[3,2-b]quinoxalin-6-ylethanone
- 1H-benzimidazol-2-yl(diphenyl)methanol
- 1H-perimidin-2-yl(phenyl)methanol
- 1H-benzo[f]benzimidazol-2-yl(diphenyl)methanol
