N-propylthiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CSC=C1
Isomeric SMILES
CCCNC1=CSC=C1
InChI
InChI=1S/C7H11NS/c1-2-4-8-7-3-5-9-6-7/h3,5-6,8H,2,4H2,1H3
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-[4-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]cyclohexyl]-3H-1,3-benzoxazol-2-one
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]thiourea
- 1-[(E)-(4-chloranyl-1-methyl-pyrazol-3-yl)methylideneamino]-3-(2,4-dimethylphenyl)urea
- (E)-azanyl-[(2,4-dimethylphenyl)carbamothioyl]-[(4-nitrophenyl)methylidene]azanium
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(E)-(6-methylpyridin-2-yl)methylideneamino]thiourea
- 6-[4-[1-(phenylsulfonyl)ethylamino]cyclohexyl]-3H-1,3-benzoxazol-2-one
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(2-methyl-1,3-thiazol-5-yl)carbonylamino]thiourea
- 6-[4-(3-phenylprop-2-ynylamino)cyclohexyl]-3H-1,3-benzoxazol-2-one
- 1-[(E)-(3-chlorophenyl)methylideneamino]-3-(2,4-dimethylphenyl)urea
- 6-[4-[4-[4-(2-methylpropyl)phenyl]butylamino]cyclohexyl]-3H-1,3-benzoxazol-2-one
