3-methoxy-1-benzothiophene-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC2=CC=CC=C21)C#N
Isomeric SMILES
COC1=C(SC2=CC=CC=C21)C#N
InChI
InChI=1S/C10H7NOS/c1-12-10-7-4-2-3-5-8(7)13-9(10)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
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-1-benzothiophene-2-carbonitrile
- 4-(methoxymethyl)-3,5-dimethyl-1,2-oxazole
- 3,5-dimethyl-4-(propan-2-yloxymethyl)-1,2-oxazole
- 3,5-dimethyl-4-(phenoxymethyl)-1,2-oxazole
- 4-[(4-chloranylphenoxy)methyl]-3,5-dimethyl-1,2-oxazole
- 3-[(2,4-dichlorophenyl)methoxy]-1-benzothiophene-2-carbonitrile
- 3-[(4-nitrophenyl)methoxy]-1-benzothiophene-2-carbonitrile
- 3-[(4-fluorophenyl)methoxy]-1-benzothiophene-2-carbonitrile
- 4-(4-methylphenyl)-2-(phenylmethylsulfanyl)-6-(propan-2-ylamino)pyrimidine-5-carbonitrile
- 4-(4-methylphenyl)-2-(phenylmethylsulfanyl)-6-piperidin-1-yl-pyrimidine-5-carbonitrile
