5-pyridin-4-ylpentanethial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CCCCC=S
Isomeric SMILES
C1=CN=CC=C1CCCCC=S
InChI
InChI=1S/C10H13NS/c12-9-3-1-2-4-10-5-7-11-8-6-10/h5-9H,1-4H2
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
- 5-pyridin-3-ylpentanethial
- 5-pyridin-2-ylpentanethial
- 2-azanyl-1-[(1-methyl-4-nitro-pyrrol-2-yl)methyl]-7H-purin-6-one
- 2-azanyl-9-[3,4-bis(oxidanyl)-5-(thiophen-2-ylmethoxymethyl)oxolan-2-yl]-3H-purin-6-one
- 2-azanyl-1-(1-thiophen-2-ylethyl)-7H-purin-6-one
- 2-[(2-azanyl-6-oxidanylidene-3,7-dihydropurin-8-yl)methyl]furan-3-carbonitrile
- 2-(azanyloxymethyl)-5-(6-chloranylpurin-9-yl)oxolane-3,4-diol
- 2-azanyl-8-[(5-methylfuran-2-yl)methyl]-3,7-dihydropurin-6-one
- 2-azanyl-8-([1,3]dioxolo[4,5-b]pyridin-6-ylmethyl)-3,7-dihydropurin-6-one
- 2-azanyl-8-(1-thiophen-3-ylethyl)-3,7-dihydropurin-6-one
