ethane; thiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=CSC(=C1)N
Isomeric SMILES
CC.C1=CSC(=C1)N
InChI
InChI=1S/C4H5NS.C2H6/c5-4-2-1-3-6-4;1-2/h1-3H,5H2;1-2H3
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
- 2-thiophen-2-yl-N-(2-thiophen-2-ylethyl)ethanamine hydrochloride
- [(Z)-3-methyl-7-(oxiran-2-yl)hept-2-en-2-yl]silicon
- bis(ethenyl)-[5-(oxiran-2-yl)pentyl]silicon
- [(E)-1,2-diphenylethenyl]silicon
- [(E)-but-2-en-2-yl]-[2-(oxiran-2-yl)ethyl]silicon
- [(Z)-3-chloranyl-1,2-diphenyl-pent-1-enyl]silicon
- [(E)-1,2-diphenylethenyl]-[4-(oxiran-2-yl)butyl]silicon
- 3-methyl-N-phenacyl-oxirane-2-carboxamide
- N-[2-[(E)-2-[tert-butyl(dimethyl)silyl]oxyethenyl]phenyl]-3-methyl-oxirane-2-carboxamide
- 3-(1-hydroxyethyl)-1-(methoxymethyl)-4-(phenylcarbonyl)azetidin-2-one
