4-methyl-3,4-dihydroisoquinoline; 2,4,6-trinitrophenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CN=CC2=CC=CC=C12.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1CN=CC2=CC=CC=C12.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11N.C6H3N3O7/c1-8-6-11-7-9-4-2-3-5-10(8)9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-5,7-8H,6H2,1H3;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
- 1-butyl-3,4-dihydroisoquinoline; 2,4,6-trinitrophenol
- (3E)-6-(furan-2-yl)-2-methyl-3-[[(5-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)thieno[2,3-e][1,2]thiazin-4-one
- methyl 2-methyl-1,1-bis(oxidanylidene)-4-phenylmethoxy-thieno[3,4-e][1,2]thiazine-3-carboxylate
- (3E)-6-(1-benzofuran-2-yl)-3-[[[5-[5-(1-benzofuran-2-yl)furan-2-yl]-1,3-oxazol-2-yl]amino]-oxidanyl-methylidene]-2-methyl-1,1-bis(oxidanylidene)thieno[2,3-e][1,2]thiazin-4-one
- 1-propyl-3,4-dihydroisoquinoline; 2,4,6-trinitrophenol
- 5-methylisoquinoline; 2,4,6-trinitrophenol
- 5-chloranyl-2-oxidanyl-N-pyrimidin-5-yl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide
- 3,4-dihydroisoquinoline; iodanylmethane
- (3E)-3-[[[4-[5-(1-benzofuran-2-yl)furan-2-yl]-1,3-thiazol-2-yl]amino]-oxidanyl-methylidene]-6-(furan-2-yl)-2-methyl-1,1-bis(oxidanylidene)thieno[2,3-e][1,2]thiazin-4-one
- methyl 2-[(2-methoxycarbonylcyclopenten-1-yl)disulfanyl]cyclopentene-1-carboxylate
