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(5E)-5-(dimethylaminomethylidene)-3-oxidanylidene-2,6,7,8-tetrahydroisoquinoline-4-carbonitrile
(5E)-5-(dimethylaminomethylidene)-3-oxidanylidene-2,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=C1CCCC2=CNC(=O)C(=C21)C#N
Isomeric SMILES
CN(C)/C=C/1\CCCC2=CNC(=O)C(=C21)C#N
InChI
InChI=1S/C13H15N3O/c1-16(2)8-10-5-3-4-9-7-15-13(17)11(6-14)12(9)10/h7-8H,3-5H2,1-2H3,(H,15,17)/b10-8+
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
- (5E)-5-(dimethylaminomethylidene)-2-ethyl-3-oxidanylidene-6,7-dihydrocyclopenta[c]pyridine-4-carbonitrile
- N,N'-bis[2,6-dimethyl-4-[(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)methyl]phenyl]methanediimine dibromide
- N,N'-bis[2,6-dimethyl-4-[(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)methyl]phenyl]methanediimine
- 1-(tert-butylamino)-3-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol dihydrochloride
- 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine
- 1-(tert-butylamino)-3-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol
- N-heptyl-6-methoxy-1,2,3,4-tetrahydroacridin-9-amine
- 1-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-(1-phenylpropan-2-ylamino)propan-2-ol dihydrochloride
- [1-[(3-fluoranylpyridin-4-yl)amino]-3-methyl-indol-5-yl] N-methylcarbamate
- 1-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-(1-phenylpropan-2-ylamino)propan-2-ol
