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6-azanyl-2,8-di(propan-2-yl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
6-azanyl-2,8-di(propan-2-yl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C(C)C
Isomeric SMILES
CC(C)C1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C(C)C
InChI
InChI=1S/C18H23N5/c1-11(2)16-15-8-23(12(3)4)6-5-13(15)14(7-19)17(22)18(16,9-20)10-21/h5,11-12,15-16H,6,8,22H2,1-4H3
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
- 2-[(7-methyl-4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- 2-azanyl-6-methyl-4-propan-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
- 3,5-dinitro-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide
- 6-azanyl-2-ethanoyl-8-(2-methylpropyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
- N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-3,5-dinitro-benzamide
- N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-3,5-dinitro-benzamide
- N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]-3,5-dinitro-benzamide
- 6-azanyl-8-cyclohex-2-en-1-yl-2-ethanoyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
- 2-azanyl-4-phenethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
- 6-azanyl-8-phenethyl-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
