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methyl 8-[[4-(methylsulfonyloxymethyl)phenyl]amino]-8-oxidanylidene-octanoate
methyl 8-[[4-(methylsulfonyloxymethyl)phenyl]amino]-8-oxidanylidene-octanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCC(=O)NC1=CC=C(C=C1)COS(=O)(=O)C
Isomeric SMILES
COC(=O)CCCCCCC(=O)NC1=CC=C(C=C1)COS(=O)(=O)C
InChI
InChI=1S/C17H25NO6S/c1-23-17(20)8-6-4-3-5-7-16(19)18-15-11-9-14(10-12-15)13-24-25(2,21)22/h9-12H,3-8,13H2,1-2H3,(H,18,19)
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
- 4-(4-methoxyphenyl)-N-[(Z)-(3-methylcyclopentylidene)amino]-1,3-thiazol-2-amine
- methyl 8-[[4-[[[(2S,3R,4S,6R)-2-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-15-oxidanylidene-1-oxa-6-azacyclopentadec-11-yl]oxy]-6-methyl-3-oxidanyl-oxan-4-yl]-methyl-amino]methyl]phenyl]amino]-8-oxidanylidene-octanoate
- (Z)-4-[1-[[2,3-bis(fluoranyl)phenyl]methyl]-4-methoxy-indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- (Z)-4-[1-[[2,5-bis(fluoranyl)phenyl]methyl]-4-methoxy-indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- 4-(4-chlorophenyl)-N-(cyclohexylideneamino)-1,3-thiazol-2-amine
- 4-(4-chlorophenyl)-N-[(Z)-(2-methylcyclohexylidene)amino]-1,3-thiazol-2-amine
- (Z)-4-[1-[[3,4-bis(fluoranyl)phenyl]methyl]-4-methoxy-indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- N-(cycloheptylideneamino)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
- 1-[(Z)-(3-methylcyclopentylidene)amino]thiourea
- 4-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine
