(5-azanyl-3H-thiophen-2-ylidene)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(SC1=C=O)N
Isomeric SMILES
C1C=C(SC1=C=O)N
InChI
InChI=1S/C5H5NOS/c6-5-2-1-4(3-7)8-5/h2H,1,6H2
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-(1,4-dioxan-2-yl)-1,3-benzothiazole
- 2-(4-methylphenyl)pyridine; pyridin-1-ium
- 4-chloranyl-3-(2-chlorophenyl)pyridine
- ethanamine; propyl 2-methylprop-2-enoate
- cyclohexanamine; ethyl 2-methylprop-2-enoate
- 3,3,4-trimethoxy-2-phenyl-piperidine-2-carboxylic acid
- naphtho[2,3-b]oxiren-2-ol
- 1-[(2-methylpropan-2-yl)oxy]ethyl prop-2-enoate
- anthracen-1-ylmethyl prop-2-enoate
- 2-adamantyl (E)-5-methoxy-2-methyl-hept-2-enoate
