2-(2-azanylethyl)cyclopenta-2,4-diene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C(=C1)CCN)S
Isomeric SMILES
C1=CC(C(=C1)CCN)S
InChI
InChI=1S/C7H11NS/c8-5-4-6-2-1-3-7(6)9/h1-3,7,9H,4-5,8H2
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-(2-methylphenyl)-2-(2-thiophen-2-ylethylamino)ethanamide
- 2-(2-methylphenyl)-2-[2-(5-sulfanylcyclopenta-1,3-dien-1-yl)ethylamino]ethanamide
- 2-(2-methylphenyl)-2-[2-(5-sulfanylcyclopenta-1,3-dien-1-yl)ethylamino]ethanenitrile
- methyl 2-(2-methylphenyl)-2-(5-sulfanyl-1,3,4,5-tetrahydrocyclopenta[c]pyridin-2-yl)ethanoate
- methyl 2-(2-methylphenyl)-2-[2-(5-sulfanylcyclopenta-1,3-dien-1-yl)ethylamino]ethanoate
- (2R)-2-[[(2R,3S)-2-ethoxy-5-oxidanylidene-oxolan-3-yl]carbamoyl]pyrrolidine-1-carboxylic acid
- 6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- 3-methyl-6-(methylamino)-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepin-5-one
- 1-[4,4-bis(fluoranyl)-2-methyl-pyrrolidin-1-yl]-2-(methylamino)propan-1-one
- 1-(3,4-dimethyl-3,4-dihydropyrazol-2-yl)-2-(methylamino)-4-methylsulfonyl-butan-1-one
