N-(cyclopropylmethyl)-2-methylsulfanyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1NCC2CC2
Isomeric SMILES
CSC1=CC=CC=C1NCC2CC2
InChI
InChI=1S/C11H15NS/c1-13-11-5-3-2-4-10(11)12-8-9-6-7-9/h2-5,9,12H,6-8H2,1H3
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
- 1,2,5-trimethyl-N-(2-methylsulfanylphenyl)piperidin-4-amine
- 4-[1-[[2,4-bis(bromanyl)phenyl]amino]ethyl]phenol
- 2-[1-[[2,4-bis(bromanyl)phenyl]amino]ethyl]-4-methoxy-phenol
- N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylsulfanyl-aniline
- N-[2,4-bis(bromanyl)phenyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 2,4-bis(bromanyl)-N-(3-methylbutan-2-yl)aniline
- 2,4-bis(bromanyl)-N-[1-(2-methylphenyl)ethyl]aniline
- 4-[1-[[2,4-bis(bromanyl)phenyl]amino]ethyl]-2-methoxy-phenol
- 4-[1-[[2,4-bis(bromanyl)phenyl]amino]ethyl]benzenecarbonitrile
- 2,4-bis(bromanyl)-N-(4-methylpentan-2-yl)aniline
