4-pentylpiperazine-1-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCN(CC1)C(=S)S
Isomeric SMILES
CCCCCN1CCN(CC1)C(=S)S
InChI
InChI=1S/C10H20N2S2/c1-2-3-4-5-11-6-8-12(9-7-11)10(13)14/h2-9H2,1H3,(H,13,14)
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
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanyl-benzamide
- 4-phenylpiperazine-1-carbodithioic acid
- (3-methyl-4-methylsulfanyl-phenyl) N-ethanoyl-N-methyl-carbamate
- (8S,9S,10R,13S,14S,17S)-17-ethanethioyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- trimethyl-(3-oxidanylidene-3-phenyl-propyl)azanium iodide
- 2-cyclopentylpentanoic acid
- azanium 2-iodylbenzoate
- 1-(4-propoxyphenyl)propan-1-one
- 1-[2-(phenylmethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
- 1-[2-(phenylmethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
