2-[2-(thiophen-3-ylmethylamino)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CNCCNCCO
Isomeric SMILES
C1=CSC=C1CNCCNCCO
InChI
InChI=1S/C9H16N2OS/c12-5-4-10-2-3-11-7-9-1-6-13-8-9/h1,6,8,10-12H,2-5,7H2
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-(thiophen-3-ylmethyl)octan-1-amine
- 2,4,4-trimethyl-N-(thiophen-3-ylmethyl)pentan-2-amine
- N-(thiophen-3-ylmethyl)cyclooctanamine
- N,N-dimethyl-4-[(prop-2-enylamino)methyl]aniline
- N,N-dimethyl-4-[[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethylamino]methyl]aniline
- N-[(4-dimethylaminophenyl)methyl]-N'-(4-nitrophenyl)ethane-1,2-diamine
- N'-(2-chloranyl-4-nitro-phenyl)-N-[(4-dimethylaminophenyl)methyl]ethane-1,2-diamine
- 4-[2-[(4-dimethylaminophenyl)methylamino]ethyl]benzenesulfonamide
- 4-[[2-(2-fluorophenyl)ethylamino]methyl]-N,N-dimethyl-aniline
- 4-[[2-(4-methoxyphenyl)ethylamino]methyl]-N,N-dimethyl-aniline
