cyclopropyl-(4-methylsulfanylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)C(C2CC2)N
Isomeric SMILES
CSC1=CC=C(C=C1)C(C2CC2)N
InChI
InChI=1S/C11H15NS/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8/h4-8,11H,2-3,12H2,1H3
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
- 4-[7-methyl-2-(4-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
- N-(2-ethyl-6-methyl-phenyl)-2-[[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine
- 3-(4-tert-butylphenyl)-4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole
- 4-[5,7-bis(chloranyl)-2-naphthalen-2-yl-1H-indol-3-yl]butan-1-amine
- N-(4-butylphenyl)-2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-[5-bromanyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine
- N-(4-phenylmethoxyphenyl)-1-(phenylmethyl)indole-2-carboxamide
- (17-acetyloxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 3-(2-hydroxyphenyl)-3-phenyl-propanoic acid
