1-cyclohexyl-N-[(5-ethylthiophen-2-yl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CNCC2CCCCC2
Isomeric SMILES
CCC1=CC=C(S1)CNCC2CCCCC2
InChI
InChI=1S/C14H23NS/c1-2-13-8-9-14(16-13)11-15-10-12-6-4-3-5-7-12/h8-9,12,15H,2-7,10-11H2,1H3
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
- N-[1-(4-butylphenyl)ethyl]-4-methyl-pentan-2-amine
- 3-[(cyclohexylmethylamino)methyl]-4-fluoranyl-benzamide
- 4-methoxy-2-[(4-methylpentan-2-ylamino)methyl]phenol
- 4-[(cyclohexylmethylamino)methyl]-3-fluoranyl-benzamide
- N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-pentan-2-amine
- 2-[(cyclohexylmethylamino)methyl]benzamide
- 4-methyl-N-[1-(3-nitrophenyl)butyl]pentan-2-amine
- N-(cyanomethyl)-2-(cyclohexylmethylamino)ethanamide
- 4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-2-amine
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-1-cyclohexyl-methanamine
