5-methoxythiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)N
Isomeric SMILES
COC1=CC=C(S1)N
InChI
InChI=1S/C5H7NOS/c1-7-5-3-2-4(6)8-5/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
- 6-azanyl-2-(4-methoxyphenyl)-1H-quinazolin-4-one
- (4-propan-2-yloxycarbonylphenyl) 3-azanyl-4-methyl-benzoate
- N-(4-azanyl-2-chloranyl-5-ethoxy-phenyl)benzamide
- (2-methylphenyl) 3-azanyl-4-chloranyl-benzoate
- (4-methylphenyl) 3-azanyl-4-methyl-benzoate
- (4-methoxycarbonylphenyl) 3-azanyl-4-chloranyl-benzoate
- N-[3-azanyl-2,5-bis(chloranyl)phenyl]ethanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- N-[3-azanyl-2,5-bis(chloranyl)phenyl]ethanamide
- 6-azanyl-3-propan-2-yl-1H-benzimidazol-2-one
- (2-chlorophenyl) 3-azanyl-4-methyl-benzoate
