4-piperidin-1-ylbutanethioamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCC(=S)N.Cl
Isomeric SMILES
C1CCN(CC1)CCCC(=S)N.Cl
InChI
InChI=1S/C9H18N2S.ClH/c10-9(12)5-4-8-11-6-2-1-3-7-11;/h1-8H2,(H2,10,12);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
- (E)-but-2-enedioic acid; 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-4H-indeno[1,2-d][1,3]thiazole
- 4-piperidin-1-ylbutanethioamide
- 1-(benzo[e][1,3]benzothiazol-2-ylmethyl)pyrrolidin-3-amine
- (E)-but-2-enedioic acid; 2-pyrrolidin-3-yl-4H-indeno[1,2-d][1,3]thiazole
- (E)-N-[2-[[3-(1,3-benzothiazol-6-yloxymethyl)-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)prop-2-enamide
- 2-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]methyl]-4H-indeno[1,2-d][1,3]thiazole
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methyl-1,3-benzothiazol-4-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)prop-2-enamide
- 1-methyl-5-oxidanylidene-pyrrolidine-3-carbothioamide
- 4-morpholin-4-ylbutanethioamide hydrochloride
- 4-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-1,3-benzothiazole
