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1-ethyl-3-(hexylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
1-ethyl-3-(hexylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=[NH+]C(=C2CCCCC2=C1C#N)CC
Isomeric SMILES
CCCCCCNC1=[NH+]C(=C2CCCCC2=C1C#N)CC
InChI
InChI=1S/C18H27N3/c1-3-5-6-9-12-20-18-16(13-19)14-10-7-8-11-15(14)17(4-2)21-18/h3-12H2,1-2H3,(H,20,21)/p+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
- 6-methyl-9-[(2R)-3-[(4-methylphenyl)amino]-2-oxidanyl-propyl]-3,4-dihydro-2H-carbazol-1-one
- 3-(4-methylphenyl)-5-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]-1,2,4-oxadiazole
- 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate
- (7S)-2-nitramido-4,5,6,7-tetrahydro-1H-1,3-diazepine-7-carboxylate
- (5-methoxy-1H-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone
- (2R)-2-methyl-2,4-dihydro-1H-chromeno[3,4-b]pyrazine-3,5-dione
- methyl (4S)-2-azanyl-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- (8R)-6-azanyl-8-(3-chloranyl-4-prop-2-ynoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile
- (3R)-2-(phenylmethyl)-3-(4-propan-2-ylphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- (4E)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-(4-methylphenyl)-1,2-oxazol-5-one
