4-propylthiophen-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CSC(=C1)N
Isomeric SMILES
CCCC1=CSC(=C1)N
InChI
InChI=1S/C7H11NS/c1-2-3-6-4-7(8)9-5-6/h4-5H,2-3,8H2,1H3
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
- 1-cyclopentylbutan-2-one
- phenyl 5-azanyl-3-tert-butyl-thiophene-2-carboxylate
- (E)-4-cyano-3-phenyl-but-3-enoate
- (E)-4-cyano-3-phenyl-but-3-enoic acid
- 4-bromanyl-2-(3-cyclohexyl-3-oxidanyl-propyl)phenol
- 4-bromanyl-2-(4-cyclohexyl-3-oxidanyl-butyl)phenol
- 6-bromanyl-2-cyclohexyl-3,4-dihydro-2H-chromene
- ethyl 2-(methoxymethyl)-2,3-dihydro-1-benzofuran-5-carboxylate
- 3,4-dihydro-1,2-benzoxathiine-6-carbaldehyde
- 5-bromanyl-2-(2-ethoxyethyl)-2,3-dihydro-1-benzofuran
