cyclopentyl-[(9-ethylcarbazol-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C[NH2+]C3CCCC3)C4=CC=CC=C41
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C[NH2+]C3CCCC3)C4=CC=CC=C41
InChI
InChI=1S/C20H24N2/c1-2-22-19-10-6-5-9-17(19)18-13-15(11-12-20(18)22)14-21-16-7-3-4-8-16/h5-6,9-13,16,21H,2-4,7-8,14H2,1H3/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
- N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine
- 3-[2,4-bis(oxidanylidene)-1-[(2,4,6-trimethylphenyl)methyl]thieno[3,2-d]pyrimidin-3-yl]-N-(furan-2-ylmethyl)propanamide
- 6-butylbenzo[d][2]benzazepine-5,7-dione
- N-(4-bromophenyl)-2-[(4-piperidin-1-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide
- N-(4-chlorophenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide
- 3-(4-fluorophenyl)-6-(piperidin-1-ium-1-ylmethyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
- 3-(4-fluorophenyl)-6-(piperidin-1-ylmethyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
- 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-pyrrolidin-1-yl-ethanone
- 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-piperidin-1-yl-ethanone
