(Z)-but-2-enedioate; thiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CSC=C1.C(=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=CSC=C1.C(=C\C(=O)[O-])\C(=O)[O-]
InChI
InChI=1S/C6H6S.C4H4O4/c1-2-4-6-7-5-3-1;5-3(6)1-2-4(7)8/h1-6H;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-
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
- 2-methoxy-3-pentyl-4-prop-1-enyl-phenol
- disodium 4-[2-(octadec-9-enoylamino)ethoxy]-4-oxidanylidene-3-sulfonato-butanoate
- 2-hex-1-enoxyethanal
- 2-methoxy-3-pentoxy-4-prop-1-enyl-phenol
- (Z)-but-2-enedioate; 2-[4-[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethyl]piperazin-1-yl]pyrimidine
- (Z)-but-2-enedioate; 2-[4-[3-(4-chlorophenyl)-3-phenyl-propyl]piperazin-1-yl]pyrimidine
- S-prop-2-enyl furan-2-carbothioate; sulfane
- S-prop-2-enyl furan-2-carbothioate
- [4-(methoxymethylamino)-4-oxidanylidene-but-2-en-2-yl] dimethyl phosphate
- 2-(1,2-dihydroimidazol-3-yl)nonadec-3-en-1-amine
