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6-azanyl-2,8-dimethyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
6-azanyl-2,8-dimethyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C
Isomeric SMILES
CC1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C
InChI
InChI=1S/C14H15N5/c1-9-12-6-19(2)4-3-10(12)11(5-15)13(18)14(9,7-16)8-17/h3,9,12H,4,6,18H2,1-2H3
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
- 4-oxidanylidene-4-[2-(2-phenoxyethanoylcarbamothioyl)hydrazinyl]-N-phenyl-butanamide
- N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]-2-phenoxy-ethanamide
- N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]-2-phenoxy-ethanamide
- N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]-2-phenoxy-ethanamide
- methyl N-(2-phenoxyethanoylcarbamothioylamino)carbamate
- 2-azanyl-4-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
- N-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]-2-phenoxy-ethanamide
- 2-azanyl-4-ethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
- 4-oxidanylidene-4-[2-(2-phenoxyethanoylcarbamothioyl)hydrazinyl]-N-(phenylmethyl)butanamide
- 2-azanyl-4-propyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
