3-methoxythiophen-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC=C1)N
Isomeric SMILES
COC1=C(SC=C1)N
InChI
InChI=1S/C5H7NOS/c1-7-4-2-3-8-5(4)6/h2-3H,6H2,1H3
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
- 2,3,4-tris(chloranyl)-N-phenyl-benzamide
- N-(3-azanyl-4-methoxy-phenyl)-4-chloranyl-benzamide
- (4-methoxycarbonylphenyl) 3-azanyl-4-methyl-benzoate
- (4-methoxyphenyl) 3-azanyl-4-methyl-benzoate
- (4-propan-2-yloxycarbonylphenyl) 3-azanyl-4-methoxy-benzoate
- N-(3-azanyl-2-methoxy-phenyl)ethanethioamide; bicyclo[3.1.0]hexa-1(6),2,4-triene
- N-(4-azanyl-2,5-dimethoxy-phenyl)-2-methyl-benzamide
- (3-ethoxycarbonylphenyl) 3-azanyl-4-methoxy-benzoate
- (4-phenylphenyl) 3-azanyl-4-chloranyl-benzoate
- 6-azanyl-3-cyclohexyl-1H-benzimidazol-2-one
