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2-[7-[bis(2-hydroxyethyl)amino]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile
2-[7-[bis(2-hydroxyethyl)amino]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC2=CC(=C(C#N)C#N)CCC21)N(CCO)CCO
Isomeric SMILES
C1CC(=CC2=CC(=C(C#N)C#N)CCC21)N(CCO)CCO
InChI
InChI=1S/C17H21N3O2/c18-11-16(12-19)14-2-1-13-3-4-17(10-15(13)9-14)20(5-7-21)6-8-22/h9-10,13,21-22H,1-8H2
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-ethyl-6-[4-[(3-oxidanylidenecyclopenten-1-yl)amino]phenyl]-1,2-diazinan-3-one
- methyl 5-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]thiophene-2-carboxylate
- 5-cyclohexyl-3-(2,5-dimethylphenyl)-5-methyl-pyrrolidine-2,4-dione
- 1'-(cyclopropylmethyl)-7-methoxy-spiro[3,4-dihydronaphthalene-2,4'-piperidine]-1-one
- 5-chloranyl-3-(2-ethoxy-1-oxidanyl-ethyl)-1-methyl-4-oxidanyl-indole-6,7-dione
- azanium N-(2-azanylcyclohexyl)-1,1,1-tris(fluoranyl)methanesulfonamide chloride
- N-cyclohexyl-N-methyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide hydrochloride
- N-cyclohexyl-N-methyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide
- methyl 2-[6-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxyethanoate
- (1S,2S,3R,4R)-2-acetamido-3-(acetamidomethyl)-4-methoxycarbonyl-cyclopentane-1-carboxylic acid
