2-methyl-N-[(5-methylthiophen-2-yl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NCC2=CC=C(S2)C
Isomeric SMILES
CC1=CC=CC=C1NCC2=CC=C(S2)C
InChI
InChI=1S/C13H15NS/c1-10-5-3-4-6-13(10)14-9-12-8-7-11(2)15-12/h3-8,14H,9H2,1-2H3
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
- 2-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline
- 2-methyl-N-(quinolin-8-ylmethyl)aniline
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-aniline
- 2-methyl-N-[(4-morpholin-4-ylphenyl)methyl]aniline
- 2-methyl-N-(3-methylsulfanylpropyl)aniline
- 2,6-dimethoxy-4-[[(2-methylphenyl)amino]methyl]phenol
- 1,3-dimethyl-5-[[(2-methylphenyl)amino]methyl]pyrimidine-2,4-dione
- 2,6-dimethylheptan-4-yl-[[(2R)-oxolan-2-yl]methyl]azanium
- [(1S)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium
- 4-methoxy-2-[[(2-methylphenyl)amino]methyl]phenol
