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(2E)-1-ethyl-2-[(2-ethylisoquinolin-2-ium-1-yl)methylidene]quinoline
(2E)-1-ethyl-2-[(2-ethylisoquinolin-2-ium-1-yl)methylidene]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=CC2=[N+](C=CC3=CC=CC=C32)CC)C=CC4=CC=CC=C41
Isomeric SMILES
CCN1/C(=C/C2=[N+](C=CC3=CC=CC=C32)CC)/C=CC4=CC=CC=C41
InChI
InChI=1S/C23H23N2/c1-3-24-16-15-18-9-5-7-11-21(18)23(24)17-20-14-13-19-10-6-8-12-22(19)25(20)4-2/h5-17H,3-4H2,1-2H3/q+1
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
- (4Z)-4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one
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- N-[1-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(phenylmethyl)amino]-2-oxidanyl-propyl]pyrrolidin-3-yl]naphthalene-1-carboxamide
- (4Z)-4-(7-chloranyl-1H-quinolin-4-ylidene)-2-[[(2,4-dimethoxyphenyl)methylamino]methyl]cyclohexa-2,5-dien-1-one
- [2-[7-methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-methoxybenzoate
- 4-heptyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide
- 1-[2-(2-methyl-1,3-thiazol-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-3-pyridin-3-yl-propan-1-one
- 1-[1-[3-[(1-adamantylamino)methyl]-8-methyl-quinolin-2-yl]piperidin-4-yl]piperidin-4-ol
- N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-3-(trifluoromethyl)benzamide
- (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
