(Z)-3-(1-benzofuran-2-yl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C=CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)/C=C\C#N
InChI
InChI=1S/C11H7NO/c12-7-3-5-10-8-9-4-1-2-6-11(9)13-10/h1-6,8H/b5-3-
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 (E)-3-(1-ethanoylindol-3-yl)prop-2-enoate
- ethyl 5-azanyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxylate
- ethyl 5-phenylazanyl-2H-1,2,3-triazole-4-carboxylate
- ethyl 5-[(4-methylphenyl)amino]-2H-1,2,3-triazole-4-carboxylate
- ethyl 5-[(4-chlorophenyl)amino]-2H-1,2,3-triazole-4-carboxylate
- 5-phenylazanyl-2H-1,2,3-triazole-4-carboxylic acid
- 5-[(4-methylphenyl)amino]-2H-1,2,3-triazole-4-carboxylic acid
- 2,3-dihydro-[1,2,3]triazolo[4,5-b]quinolin-9-one
- 7-chloranyl-2,3-dihydro-[1,2,3]triazolo[4,5-b]quinolin-9-one
- ethyl 5-chloranyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxylate
