1-(azepan-1-yl)-2-oxidanyl-ethanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=S)CO
Isomeric SMILES
C1CCCN(CC1)C(=S)CO
InChI
InChI=1S/C8H15NOS/c10-7-8(11)9-5-3-1-2-4-6-9/h10H,1-7H2
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-[(4E)-3-cyano-4-[(E)-4-[5-(dimethylamino)furan-2-yl]-1-methoxy-1-oxidanylidene-but-3-en-2-ylidene]-5-oxidanylidene-pyrazol-1-yl]benzoic acid
- 1-[(Z)-prop-1-enyl]-6-sulfanyl-pyridin-2-one
- 2-[[5-[phenyl(propan-2-yl)amino]furan-2-yl]methylidene]propanedinitrile
- 3-methyl-1,3-thiazolidine-2,4-dithione
- 2-[[5-[butyl(phenyl)amino]furan-2-yl]methylidene]propanedinitrile
- 1-methyl-1-(4-methylphenyl)thiourea
- 2-[[5-[phenyl(propyl)amino]furan-2-yl]methylidene]propanedinitrile
- 1-methylazonane-2-thione
- 2-[[5-[ethyl(phenyl)amino]furan-2-yl]methylidene]propanedinitrile
- 1-(3-methylbut-2-enyl)pyrrolidine-2-thione
