ethyl (E)-3-diethylphosphinothioyloxybut-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C)OP(=S)(CC)CC
Isomeric SMILES
CCOC(=O)/C=C(\C)/OP(=S)(CC)CC
InChI
InChI=1S/C10H19O3PS/c1-5-12-10(11)8-9(4)13-14(15,6-2)7-3/h8H,5-7H2,1-4H3/b9-8+
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
- (Z)-2-[(2,4-dinitrophenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoic acid
- methyl (Z)-2-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-4-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]but-2-enoate
- 4-(diethylamino)-2,2-diphenyl-butanenitrile; ethanedioic acid
- 4-(diethylamino)-2-phenyl-butanenitrile; ethanedioic acid
- methyl (E)-3-[ethyl(propylamino)phosphinothioyl]oxybut-2-enoate
- 4-(dimethylamino)-2,2-diphenyl-butanenitrile; ethanedioic acid
- (Z)-2-(azepan-1-yl)-4-oxidanylidene-4-phenyl-but-2-enoic acid
- 4-[bis(2-chloroethyl)amino]-1-(4-fluorophenyl)butan-1-one hydrochloride
- (Z)-4-(4-methylphenyl)-2-[[2-[oxidanyl(diphenyl)methyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- 4-[bis(2-chloroethyl)amino]-1-(4-fluorophenyl)butan-1-one
