1-(2-chlorophenyl)-N-[(5-methylthiophen-2-yl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CNCC2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC=C(S1)CNCC2=CC=CC=C2Cl
InChI
InChI=1S/C13H14ClNS/c1-10-6-7-12(16-10)9-15-8-11-4-2-3-5-13(11)14/h2-7,15H,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
- N-(naphthalen-1-ylmethyl)-1-pyridin-4-yl-methanamine
- N-(3,4-dimethylphenyl)-1-(furan-2-yl)methanimine
- N-(4-ethoxyphenyl)-1-(3-methylthiophen-2-yl)methanimine
- (2R)-1-[(4-dimethylaminophenyl)methylamino]propan-2-ol
- 1-(2-ethoxyphenyl)-N-(4-methylphenyl)methanimine
- 3-[(4-methylphenyl)iminomethyl]phenol
- N-(4-methylphenyl)-1-(3-methylthiophen-2-yl)methanimine
- 1-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)methanamine
- N-(4-methoxyphenyl)-1-(3-methylthiophen-2-yl)methanimine
- 3-[(4-chlorophenyl)iminomethyl]phenol
