3-methyl-1-benzofuran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=CC=CC=C12)C#N
Isomeric SMILES
CC1=C(OC2=CC=CC=C12)C#N
InChI
InChI=1S/C10H7NO/c1-7-8-4-2-3-5-9(8)12-10(7)6-11/h2-5H,1H3
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-[(1-methylbenzimidazol-2-yl)methoxy]benzoic acid
- (5-methyl-2-propan-2-yl-phenyl) 2-(1H-benzimidazol-2-yl)ethanoate
- (4-methoxyphenyl) 2-(1H-benzimidazol-2-yl)ethanoate
- naphthalen-1-yl 2-(1H-benzimidazol-2-yl)ethanoate
- 5-(4-methoxyphenyl)-1,2-oxazole-4-carbonitrile
- 5-(4-bromophenyl)-3-methyl-1,2-oxazole-4-carbonitrile
- 5-(4-nitrophenyl)-1,2-oxazole-4-carbonitrile
- 5-phenyl-1,2-oxazole-4-carbonitrile
- 2-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethoxy]benzoic acid
- 3-[(4-bromanylphenoxy)methyl]-1-methyl-indazole
