1-cyclopentyl-N-[(3-methylthiophen-2-yl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CNCC2CCCC2
Isomeric SMILES
CC1=C(SC=C1)CNCC2CCCC2
InChI
InChI=1S/C12H19NS/c1-10-6-7-14-12(10)9-13-8-11-4-2-3-5-11/h6-7,11,13H,2-5,8-9H2,1H3
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
- 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
- 3-[[(3-methylcyclohexyl)amino]methyl]benzenecarbonitrile
- 3-methyl-N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]cyclohexan-1-amine
- 1-cyclopentyl-N-(pyridin-4-ylmethyl)methanamine
- 1-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]methanamine
- N-(cyclopentylmethyl)-2-methyl-propan-1-amine
- N-(cyclohex-3-en-1-ylmethyl)-1-cyclopentyl-methanamine
