2-[diazo(phenyl)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=[N+]=[N-])C2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)C(=[N+]=[N-])C2=CC=CS2
InChI
InChI=1S/C11H8N2S/c12-13-11(10-7-4-8-14-10)9-5-2-1-3-6-9/h1-8H
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-(diazomethyl)furan
- 2-(diazomethyl)thiophene
- 10-methyl-3-oxaspiro[4.5]decane-2,4-dione
- ethyl 4-(2,5-dimethylphenyl)-2,4-bis(oxidanylidene)butanoate
- ethyl 2,4-bis(oxidanylidene)-4-pyridin-3-yl-butanoate
- diethyl 6-(4-methoxyphenyl)-2-methyl-pyridine-3,4-dicarboxylate
- ethyl (Z)-3-azanyl-4-phenyl-but-2-enoate
- 1,4-bis(chloranyl)-7-phenyl-pyrido[3,4-d]pyridazine
- 1,4-bis(chloranyl)-7-(4-methoxyphenyl)-5-methyl-pyrido[3,4-d]pyridazine
- 1,4-bis(chloranyl)-7-(4-methoxyphenyl)pyrido[3,4-d]pyridazine
