8-prop-2-enyl-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine
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Canonical SMILES:
C=CCC1CSC2=C1SC(=CN=C2)N
Isomeric SMILES
C=CCC1CSC2=C1SC(=CN=C2)N
InChI
InChI=1S/C10H12N2S2/c1-2-3-7-6-13-8-4-12-5-9(11)14-10(7)8/h2,4-5,7H,1,3,6,11H2
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
- 6-chloranyl-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 3-[(4-chloranylphenoxy)methyl]-1,2-oxazol-5-amine
- 4-(7-azabicyclo[2.2.1]heptan-3-yl)aniline hydrochloride
- 4-(7-azabicyclo[2.2.1]heptan-3-yl)aniline
- (2-azanyl-1,3-thiazol-5-yl)methyl carbamimidothioate hydrochloride
- [1-oxidanyl-2-(1-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)ethyl]phosphonic acid
- azinous acid disulfate
- [(2R)-7-methyl-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol
- tert-butyl N-(3-oxidanyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)carbamate
- 2-morpholin-4-yl-2-oxidanyl-propane-1-sulfonic acid

