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2-(3,4-dimethoxyphenyl)ethyl-[(4-methylsulfanylphenyl)methyl]azanium
2-(3,4-dimethoxyphenyl)ethyl-[(4-methylsulfanylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)SC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)SC)OC
InChI
InChI=1S/C18H23NO2S/c1-20-17-9-6-14(12-18(17)21-2)10-11-19-13-15-4-7-16(22-3)8-5-15/h4-9,12,19H,10-11,13H2,1-3H3/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-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-3-[(3,4-dimethoxyphenyl)methyl]thiourea
- 1-(4-ethylphenyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone
- (2-chlorophenyl)-[3-[4-[(2S)-6-methylheptan-2-yl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]sulfonyl-azanide
- [3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-cyano-2-oxidanylidene-propyl]-bis(3-methylbutyl)azanium
- 4-[bis(3-methylbutyl)amino]-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-butanenitrile
- [3-cyano-2-oxidanylidene-3-(4-phenyl-1,3-thiazol-2-yl)propyl]-bis(3-methylbutyl)azanium
- 4-[bis(3-methylbutyl)amino]-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile
- (2S)-N-[(2R)-4-phenylbutan-2-yl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide
- [1-(4-bromophenyl)sulfonylpiperidin-4-yl]-(4-ethylpiperazin-4-ium-1-yl)methanone
- 1-(3-bromanyl-4-methoxy-phenyl)sulfonyl-4-(phenylmethyl)piperazin-4-ium
