N-[(3-methylthiophen-2-yl)methyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CNC2CCCC2
Isomeric SMILES
CC1=C(SC=C1)CNC2CCCC2
InChI
InChI=1S/C11H17NS/c1-9-6-7-13-11(9)8-12-10-4-2-3-5-10/h6-7,10,12H,2-5,8H2,1H3
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-[(2-methoxyphenyl)methylamino]phenol
- [4-[(2-chlorophenyl)methoxy]phenyl]methanol
- N,N-dimethyl-4-[(4-methylphenyl)methylideneamino]aniline
- N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- 5-(2-methoxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione
- N-(4-ethoxyphenyl)-1-(5-methylthiophen-2-yl)methanimine
- (3-methoxy-2-phenylmethoxy-phenyl)methanol
- 4-[(3-methylthiophen-2-yl)methylamino]phenol
- N-[(4-ethoxyphenyl)methyl]-4-methoxy-aniline
- 4-[(4-bromophenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione
