N-prop-2-enylmethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC=S
Isomeric SMILES
C=CCNC=S
InChI
InChI=1S/C4H7NS/c1-2-3-5-4-6/h2,4H,1,3H2,(H,5,6)
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 5-methylhex-4-enoate
- (E)-3-[6-[[2,6-bis(chloranyl)phenyl]sulfanylmethyl]-3-[2-(4-methoxyphenyl)ethoxy]pyridin-2-yl]prop-2-enoic acid
- 2-azanyl-9-[(2R,3R,4R,5R)-3-[1-(2-fluorophenyl)-4-methoxy-piperidin-4-yl]oxy-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
- methyl (2R,4R,5R,6R)-3-oxidanylidene-4-(phenylcarbonyloxy)-5,6-bis(phenylmethoxy)oxane-2-carboxylate
- dimethyl 5-[8-[3,5-bis(methoxycarbonyl)phenyl]octa-1,7-diynyl]benzene-1,3-dicarboxylate
- methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate
- (4R,5S)-3,3-bis(chloranyl)-5-(phenylmethyl)-4-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]pyrrolidin-2-one
- 2-[3-(9-oxidanylidenefluoren-2-yl)carbonylphenyl]carbonylfluoren-9-one
- 2-[(1E,3E)-4-dibenzothiophen-2-yl-1,2,3,4-tetrakis(fluoranyl)buta-1,3-dienyl]dibenzothiophene
- 3,5,7,8-tetramethoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-6-oxidanyl-chromen-4-one
