1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CNCC2=CC=CS2
Isomeric SMILES
C1=CSC(=C1)CNCC2=CC=CS2
InChI
InChI=1S/C10H11NS2/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h1-6,11H,7-8H2
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
- 4-nitro-2-(4-nitrophenyl)aniline
- 1-(5-methylthiophen-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine
- 4-(aminomethyl)-N-[3,5-bis(bromanyl)phenyl]benzenesulfonamide
- N-ethyl-2,2,2-tris(fluoranyl)-N-(9-oxidanylidenefluoren-2-yl)ethanamide
- N-[(decylamino)-phenyl-phosphinothioyl]decan-1-amine
- 2-[(4-cyclohexylcyclohexylidene)amino]guanidine
- N-(4-aminophenyl)sulfonyl-4-diazanyl-benzamide
- 3-(aziridin-1-yl)-N,N-bis(prop-2-enyl)propanamide
- 1,2,5-trimethyl-1,3,4,6-tetrahydropyrido[4,3-b]carbazole
- [2,2-diethyl-3-(4-methoxyphenyl)-4-methyl-chromen-8-yl] ethanoate
