1-cyclopentyl-N-(thiophen-3-ylmethyl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNCC2=CSC=C2
Isomeric SMILES
C1CCC(C1)CNCC2=CSC=C2
InChI
InChI=1S/C11H17NS/c1-2-4-10(3-1)7-12-8-11-5-6-13-9-11/h5-6,9-10,12H,1-4,7-8H2
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
- 3-methyl-N-[(4-propoxyphenyl)methyl]cyclohexan-1-amine
- N-(cyclopentylmethyl)-2-phenyl-propan-1-amine
- 3-methyl-N-[(4-pentoxyphenyl)methyl]cyclohexan-1-amine
- 4-[(cyclopentylmethylamino)methyl]benzene-1,2-diol
- N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-3-methyl-cyclohexan-1-amine
- 1-cyclopentyl-N-[(3-methylthiophen-2-yl)methyl]methanamine
- 3-methyl-N-[(2-prop-2-ynoxyphenyl)methyl]cyclohexan-1-amine
- 3-methyl-N-[(4-piperidin-1-ylphenyl)methyl]cyclohexan-1-amine
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-3-methyl-cyclohexan-1-amine
- 3-methyl-N-(quinolin-8-ylmethyl)cyclohexan-1-amine
