1-cyclopropyl-N-[(4-methylsulfanylphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NCC2=CC=C(C=C2)SC
Isomeric SMILES
CC(C1CC1)NCC2=CC=C(C=C2)SC
InChI
InChI=1S/C13H19NS/c1-10(12-5-6-12)14-9-11-3-7-13(15-2)8-4-11/h3-4,7-8,10,12,14H,5-6,9H2,1-2H3
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
- N-[[2,6-bis(chloranyl)phenyl]methyl]-1-cyclopropyl-ethanamine
- 1-cyclopropyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine
- 4-fluoranyl-3-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfamoyl]benzoic acid
- N-(2-cyanoethyl)-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide
- N-(2-cyanoethyl)-N,2,3-trimethyl-1H-indole-5-carboxamide
- N-(2-acetamidoethyl)-2-bromanyl-4-fluoranyl-benzamide
- 2-bromanyl-4-fluoranyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide
- 2-bromanyl-4-fluoranyl-N-(1-thiophen-2-ylethyl)benzamide
- 2-bromanyl-N-(1-cyclopropylethyl)-4-fluoranyl-benzamide
- N-(1-cyclopropylethyl)-1-ethyl-piperidin-4-amine
