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bis(2-hydroxyethyl)-[(2-naphthalen-1-ylsulfanylphenyl)methyl]azanium
bis(2-hydroxyethyl)-[(2-naphthalen-1-ylsulfanylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2SC3=CC=CC=C3C[NH+](CCO)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2SC3=CC=CC=C3C[NH+](CCO)CCO
InChI
InChI=1S/C21H23NO2S/c23-14-12-22(13-15-24)16-18-7-2-4-10-20(18)25-21-11-5-8-17-6-1-3-9-19(17)21/h1-11,23-24H,12-16H2/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
- 1-[(6R)-3-chloranyl-9-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-4-methyl-piperazine-1,4-diium
- (4S,4aS,7S)-4-(1,3-benzodioxol-5-yl)-N-(2-fluorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide
- 1-[(5R)-9-chloranyl-3-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methyl-piperazine-1,4-diium
- (4R,4aR)-N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-4-thiophen-3-yl-4,4a,6,8-tetrahydroquinoline-3-carboxamide
- 1-[(5R)-9-fluoranyl-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methyl-piperazine-1,4-diium
- (4R)-N-[2,4-bis(fluoranyl)phenyl]-4-(3-methoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxamide
- (2R)-4-(2-hydroxyethyl)-4-methyl-2-[4-(2-methylpropylsulfonyl)phenyl]morpholin-4-ium-2-ol
- 1-methyl-4-[[8-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine-1,4-diium
- 4-[[8-(morpholin-4-ium-4-ylmethyl)-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]morpholin-4-ium
- (4S,4aS,7S)-N-(2-fluorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide
