cinnoline; 2,4,6-trinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=N2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=N2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2.C6H3N3O7/c1-2-4-8-7(3-1)5-6-9-10-8;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-6H;1-2,10H
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
- [5-[(1Z,3E)-5-(4-bromophenyl)-5-oxidanylidene-penta-1,3-dienyl]furan-2-yl]methyl-triphenyl-phosphanium bromide
- [5-[(1Z,3E)-5-(4-bromophenyl)-5-oxidanylidene-penta-1,3-dienyl]furan-2-yl]methyl-triphenyl-phosphanium
- 2-[[4-(2-tert-butyl-5,5-dimethyl-1,3-dioxan-2-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline hydrochloride
- 10b-propyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline; (E)-but-2-enedioic acid
- N4-[5-(diethylamino)pentan-2-yl]-N1-octan-2-yl-benzene-1,4-diamine trihydrochloride
- (2S)-2-[[4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid
- 4-methylbenzenesulfonate; tributyl(methyl)azanium
- [5-(hydroxymethyl)-5-[(2R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl hexadecanoate
- [1-morpholin-4-yl-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] hexadecanoate hydrochloride
- [1-(2-oxidanylidenepyrrolidin-1-yl)-3-piperidin-1-yl-propan-2-yl] dodecanoate hydrochloride
