4-morpholin-4-ylbutanethioamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCCC(=S)N.Cl
Isomeric SMILES
C1COCCN1CCCC(=S)N.Cl
InChI
InChI=1S/C8H16N2OS.ClH/c9-8(12)2-1-3-10-4-6-11-7-5-10;/h1-7H2,(H2,9,12);1H
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-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-1,3-benzothiazole
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-phenyl-1,3-benzothiazol-4-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
- N-[2,4-bis(chloranyl)-3-[(2-methyl-1,3-benzothiazol-4-yl)oxymethyl]phenyl]-N-methyl-ethanamide; (phenylmethyl) carbamate
- 4-morpholin-4-ylbutanethioamide
- 2-(2-piperidin-2-ylethyl)-4-thiophen-2-yl-1,3-thiazole
- (E)-but-2-enedioic acid; 5-(4H-indeno[1,2-d][1,3]thiazol-2-yl)pentan-1-amine
- N-[2,4-bis(chloranyl)-3-[(2-methyl-1,3-benzothiazol-4-yl)oxymethyl]phenyl]-N-methyl-ethanamide
- 5-(4H-indeno[1,2-d][1,3]thiazol-2-yl)pentan-1-amine
- 3-(1,3-benzothiazol-4-yloxymethyl)-2,4-bis(chloranyl)aniline
- 2-[1-(phenylmethyl)piperidin-2-yl]ethanenitrile
