furan-2-ylmethanethiol; propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN.C1=COC(=C1)CS
Isomeric SMILES
CCCN.C1=COC(=C1)CS
InChI
InChI=1S/C5H6OS.C3H9N/c7-4-5-2-1-3-6-5;1-2-3-4/h1-3,7H,4H2;2-4H2,1H3
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
- 6-[dideuterio(oxidanyl)methyl]-5-[6-[dideuterio(oxidanyl)methyl]-5-[5-[[3-(hydroxymethyl)-4,5,6-tris(oxidanyl)cyclohex-2-en-1-yl]amino]-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-oxane-2,3,4-triol
- N-[3-ethanoyl-4-[1,1,2,3,3-pentadeuterio-2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]butanamide
- [2-(acetyloxymethyl)-4-(2-azanyl-6-chloranyl-purin-9-yl)-3,3,4,4-tetradeuterio-butyl] ethanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-acetamidopropanoate
- N-[4-formamido-1-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-yl]ethanamide
- 4,4,5,5-tetradeuterio-3-ethanoyl-oxolan-2-one
- 2-acetyloxyethyl-tris(trideuteriomethyl)azanium bromide
- 2-acetyloxyethyl-tris(trideuteriomethyl)azanium
- 2-acetyloxyethyl-tris(trideuteriomethyl)azanium chloride
- N-[4-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]-3-ethanoyl-phenyl]butanamide
