azepan-2-ylidene-[(4-chlorophenyl)methyl]-(4-methoxyphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[N+](=C2CCCCCN2)CC3=CC=C(C=C3)Cl
Isomeric SMILES
COC1=CC=C(C=C1)[N+](=C2CCCCCN2)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H23ClN2O/c1-24-19-12-10-18(11-13-19)23(20-5-3-2-4-14-22-20)15-16-6-8-17(21)9-7-16/h6-13H,2-5,14-15H2,1H3/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
- 2-[(3-methyl-4-oxidanylidene-1H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-7-yl)sulfanyl]-N-(3-methylphenyl)ethanamide
- 4-(4-methoxyphenyl)-N-(4-methylphenyl)-3-(pyridin-3-ylmethyl)-1,3-thiazol-3-ium-2-amine
- 1-[4-methyl-2-[(4-methylphenyl)amino]-3-(pyridin-3-ylmethyl)-1,3-thiazol-3-ium-5-yl]ethanone
- N2,N2,N4,N4-tetramethyl-N6-[(Z)-(4-methylphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-propyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- ethyl 2-[2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 3-cyclohexyl-1-(4-ethylphenyl)-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea
- N-(2,4-dimethoxyphenyl)-2-[[4-oxidanylidene-3-(phenylmethyl)-1H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-7-yl]sulfanyl]ethanamide
- ethyl 4-[2-[(3-tert-butyl-4-oxidanylidene-1H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-7-yl)sulfanyl]ethanoylamino]benzoate
- 2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
