1-pentoxypyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCON1C=CC=CC1=S
Isomeric SMILES
CCCCCON1C=CC=CC1=S
InChI
InChI=1S/C10H15NOS/c1-2-3-6-9-12-11-8-5-4-7-10(11)13/h4-5,7-8H,2-3,6,9H2,1H3
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
- methyl (1R,2S)-2-(furan-3-yl)-5-oxidanylidene-cyclopentane-1-carboxylate
- methyl N-methyl-N-phenyl-carbamodithioate
- 4-ethanoyl-3-methoxy-5-methyl-benzoic acid
- N,N-diethyl-3-trimethylsilyl-prop-2-ynamide
- 2-azanyl-2-(fluoranylmethyl)-3-phenylmethoxy-propanenitrile
- bis(chloranyl)-[chloranyl(methoxy)phosphoryl]methane
- 2-diethoxyphosphoryl-3-methyl-butane
- (1Z)-2-oxidanylidene-N-phenyl-propanehydrazonoyl chloride
- ethyl 4-oxidanylidenespiro[4.4]non-7-ene-8-carboxylate
- (7-oxidanylidenecyclohepten-1-yl)methyl (E)-but-2-enoate
