N-propylthiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CS1
Isomeric SMILES
CCCNC1=CC=CS1
InChI
InChI=1S/C7H11NS/c1-2-5-8-7-4-3-6-9-7/h3-4,6,8H,2,5H2,1H3
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-bromanyl-N-(5-isocyano-1H-imidazol-4-yl)-2-oxidanylidene-chromene-3-carboxamide
- S-methyl 6-(chloromethyl)-2-oxidanylidene-chromene-3-carbothioate
- N2,6-diethyl-N2-thiophen-2-yl-1,3,5-triazine-2,4-diamine
- 1-[bis(azanyl)methylidene]-2-[1-(3-methylthiophen-2-yl)ethyl]guanidine hydrochloride
- 6-methylnaphthalene-2-carboximidamide
- 1-[bis(azanyl)methylidene]-2-[1-(3-methylthiophen-2-yl)ethyl]guanidine
- ethyl (Z)-3-(2-tert-butylsulfanylphenyl)-2-cyano-prop-2-enoate
- 1-[bis(azanyl)methylidene]-2-(thiophen-2-ylmethyl)guanidine
- methyl 5,6,7,8-tetramethyl-2-oxidanylidene-chromene-3-carboxylate
- 2-carboxylatooxybenzoate
