N-[2-(2,6-dimethylphenyl)sulfanylethyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)SCCNC2CC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)SCCNC2CC2
InChI
InChI=1S/C13H19NS/c1-10-4-3-5-11(2)13(10)15-9-8-14-12-6-7-12/h3-5,12,14H,6-9H2,1-2H3
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
- 3-methyl-5-(4-nitrophenyl)-1,2,4-thiadiazole
- 1-methyl-3-phenylsulfanyl-piperidin-4-one
- 3-methyl-6-prop-2-enyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione
- 5-bromanyl-1,3-dimethyl-1,3-diazinane-4,6-dione
- 4-[(Z)-1-(4-methylphenyl)prop-1-en-2-yl]aniline
- 2-methyl-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidine
- 2-[(E)-2-(4-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-1,3-thiazine
- 2-methyl-5-[(E)-[(5E)-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-1H-pyrrole
- 3-methyl-5-pyridin-3-yl-2H-1,2,6-thiadiazine 1,1-dioxide
- 2-[2-(2-methoxyphenyl)ethynyl]-6-methyl-pyridine
