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S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 4-phenylbutanethioate
S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 4-phenylbutanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)C=CSC(=O)CCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCNC(=O)/C=C/SC(=O)CCCC1=CC=CC=C1
InChI
InChI=1S/C21H31NO2S/c1-2-3-4-5-6-10-17-22-20(23)16-18-25-21(24)15-11-14-19-12-8-7-9-13-19/h7-9,12-13,16,18H,2-6,10-11,14-15,17H2,1H3,(H,22,23)/b18-16+
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
- 7-[ethyl(1-hydroxyethyl)amino]-3-(4-nitrophenyl)chromen-2-one
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 3-methylthiophene-2-carbothioate
- [4,5-bis(chloranyl)-1,3-thiazol-2-yl] butanoate
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 2,6-bis(chloranyl)benzenecarbothioate
- ethyl 2-[4,5-bis(chloranyl)-1,3-thiazol-2-yl]ethanoate
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] benzenecarbothioate
- 3-(4-aminophenyl)-7-(ethylamino)chromen-2-one
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] quinoline-4-carbothioate
- 7-(diethylamino)-3-[4-(methylamino)phenyl]chromen-2-one
- methyl 5-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl]sulfanyl-5-oxidanylidene-pentanoate
