2-[(3,5-dimethyl-2,4,6-trinitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1[N+](=O)[O-])NCCO)[N+](=O)[O-])C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C(=C1[N+](=O)[O-])NCCO)[N+](=O)[O-])C)[N+](=O)[O-]
InChI
InChI=1S/C10H12N4O7/c1-5-8(12(16)17)6(2)10(14(20)21)7(11-3-4-15)9(5)13(18)19/h11,15H,3-4H2,1-2H3
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
- N'-[(E)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)ethanehydrazide
- 4-bromanyl-N-[(Z)-[5,5,6,6,7,7,8,8,9,9,10,10,10-tridecakis(fluoranyl)-4-oxidanylidene-decan-2-ylidene]amino]benzamide
- (4Z)-4-[[(2-methoxyphenyl)amino]-nitroso-methylidene]-1,2,5-oxadiazol-3-amine
- N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-3-bromanyl-benzamide
- N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-[5-(3,4-dichlorophenyl)furan-2-yl]methanimine
- N-[1-[(2E)-2-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]hydrazinyl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3,5-dinitro-benzamide
- 1-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine
- (6Z)-6-[[(2-methylphenyl)amino]methylidene]-4-[[(3Z)-3-[[(2-methylphenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]methyl]cyclohexa-2,4-dien-1-one
- 1-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
- 4-decoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide
