1-pent-4-enoxypyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCON1C=CC=CC1=S
Isomeric SMILES
C=CCCCON1C=CC=CC1=S
InChI
InChI=1S/C10H13NOS/c1-2-3-6-9-12-11-8-5-4-7-10(11)13/h2,4-5,7-8H,1,3,6,9H2
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
- 7-pentyloxepane-2-carbonitrile
- 1-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)propan-2-one
- 4-(4-methylsulfanylphenyl)butan-1-amine
- dimethyl (2S,3S)-2-azanyl-3-chloranyl-butanedioate
- (1S,5S,7R)-6,8-dioxa-3-azoniabicyclo[3.2.1]octane-7-carboxylic acid chloride
- [(2S,4S)-4,5-dimethyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]azanium chloride
- (3E,5E)-4,5-dinitroocta-1,3,5,7-tetraene
- [1,2,3,4]tetrazolo[1,5-a]quinoxaline-4-carbonitrile
- ethyl 4-(furan-3-yl)-4-oxidanylidene-butanoate
- 3-(2-methoxy-5-methyl-6-oxidanylidene-pyrimidin-1-yl)propanal
