2-prop-2-ynylthian-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1CC(=O)CCS1
Isomeric SMILES
C#CCC1CC(=O)CCS1
InChI
InChI=1S/C8H10OS/c1-2-3-8-6-7(9)4-5-10-8/h1,8H,3-6H2
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-(2,2-dimethylpropylsulfanyl)thian-4-one
- N-[2-[6-[2-(propan-2-ylamino)ethyl]pyridin-2-yl]ethyl]propan-2-amine
- 3,4-dimethoxycyclohexan-1-one
- N'-ethyl-N,N'-dimethyl-propane-1,3-diamine
- 6-(6-azanylhexylamino)hexyl-trimethyl-azanium
- 3-(6-azanyl-5-ethenyl-4,6-diethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one
- 3-[1-[3-(dimethylamino)propyl]piperazin-2-yl]-N,N-dimethyl-propan-1-amine
- 4,5-bis(hex-4-ynyl)-2-(5-methyl-4-oxidanylidene-1,3,5-oxadiazinan-3-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-7-carbonitrile
- N-ethyl-3-[1-[3-(ethylamino)propyl]piperazin-2-yl]propan-1-amine
- 3-methyl-5-(5,5,7-trimethyl-6,7-dihydro-4H-1,3-benzothiazol-2-yl)-1,3,5-oxadiazinan-4-one
