2-methyl-N-[(3-methylthiophen-2-yl)methyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NCC1=C(C=CS1)C
Isomeric SMILES
CCC(C)(C)NCC1=C(C=CS1)C
InChI
InChI=1S/C11H19NS/c1-5-11(3,4)12-8-10-9(2)6-7-13-10/h6-7,12H,5,8H2,1-4H3
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-[(3-chlorophenyl)methyl]-2-methyl-butan-2-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-butan-2-amine
- N-[(2,5-dimethoxyphenyl)methyl]-2-methyl-butan-2-amine
- 2-methyl-N-(naphthalen-1-ylmethyl)butan-2-amine
- N-[(2-fluorophenyl)methyl]aniline
- 4-tert-butyl-N,1-bis(prop-2-enyl)cyclohexan-1-amine
- 4-chloranyl-2-methyl-N-(thiophen-2-ylmethyl)aniline
- N-prop-2-enylhept-1-en-4-amine
- 1-(3-chlorophenyl)-N-prop-2-enyl-but-3-en-1-amine
- 5-chloranyl-2-methyl-N-(thiophen-2-ylmethyl)aniline
