2-methyl-2,3,4,6,7,8-hexahydrocyclopenta[g]thiochromen-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C2=C(S1)C=C3CCCC3=C2)N
Isomeric SMILES
CC1CC(C2=C(S1)C=C3CCCC3=C2)N
InChI
InChI=1S/C13H17NS/c1-8-5-12(14)11-6-9-3-2-4-10(9)7-13(11)15-8/h6-8,12H,2-5,14H2,1H3
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
- 8-chloranyl-N,2-dimethyl-6-phenyl-3,4-dihydro-2H-chromen-4-amine
- 3-[butyl(ethyl)amino]butanoic acid
- 8-chloranyl-2-methyl-6-phenyl-3,4-dihydro-2H-chromen-4-amine
- 5,8-bis(chloranyl)-2-methyl-3,4-dihydro-2H-thiochromen-4-amine
- 8-bromanyl-6-chloranyl-N-cyclopropyl-2-methyl-3,4-dihydro-2H-chromen-4-amine
- methyl 3-[butyl(ethyl)amino]butanoate
- methyl 3-(4-methylpiperazin-1-yl)butanoate
- 3-[4-(4-fluorophenyl)piperazin-1-yl]butanoic acid
- 8-bromanyl-6-chloranyl-2-methyl-N-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
- 2,6-dimethyl-3,4-dihydro-2H-thiochromen-4-amine
