N-methanoyl-2-phenylsulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC(=O)NC=O
Isomeric SMILES
C1=CC=C(C=C1)SCC(=O)NC=O
InChI
InChI=1S/C9H9NO2S/c11-7-10-9(12)6-13-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,10,11,12)
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
- (2S)-N-[5-[3-[4-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]butylamino]propanoylamino]pentyl]-2-[2-[2,4-bis(oxidanyl)phenyl]ethanoylamino]butanediamide
- 4-tert-butyl-2,6-dimethyl-3,5-dinitro-aniline
- 2-tert-butyl-4,6-dimethyl-3,5-dinitro-aniline
- 3-methyl-6-phenyl-imidazo[4,5-b]pyridin-2-amine
- 4-chloranyl-5-[(6-chloranylpyridin-3-yl)methoxy]-2-(3,4-dichlorophenyl)pyridazin-3-one
- [cyano-(4-oxidanyl-3-phenoxy-phenyl)methyl] 2-(4-chlorophenyl)-3-methyl-butanoate
- 4-(2-hydroxyethyl)-4-oxidanyl-cyclohexan-1-one
- (3S,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-3-ethyl-5a,5b,8,8,9,11a,13b-heptamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene
- (2S)-2-azanyl-5-[[(2R)-2-azanyl-3-[1,4-bis(oxidanylidene)naphthalen-2-yl]sulfanyl-propanoyl]-(carboxymethyl)amino]-5-oxidanylidene-pentanoic acid
- 3-isothiocyanato-2-(isothiocyanatomethyl)-1,1,4-trimethyl-cyclopentane
