N-(1,2,3-thiadiazol-4-ylmethyl)octan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NCC1=CSN=N1
Isomeric SMILES
CCCCCCC(C)NCC1=CSN=N1
InChI
InChI=1S/C11H21N3S/c1-3-4-5-6-7-10(2)12-8-11-9-15-14-13-11/h9-10,12H,3-8H2,1-2H3
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
- N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]octan-2-amine
- N-[1-(3,4-dimethoxyphenyl)ethyl]octan-2-amine
- N-[1-(4-methoxyphenyl)propan-2-yl]octan-2-amine
- 4-methyl-2-[1-(octan-2-ylamino)ethyl]phenol
- N-octan-2-yl-2,3-dihydro-1H-inden-2-amine
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]octan-2-amine
- 4-bromanyl-N2-(4-methoxy-4-methyl-pentan-2-yl)-N1,N1-dimethyl-benzene-1,2-diamine
- 4-bromanyl-N1,N1-dimethyl-N2-(2-methylpentyl)benzene-1,2-diamine
- 2-[1-[[5-bromanyl-2-(dimethylamino)phenyl]amino]ethyl]-5-methyl-phenol
- 4-bromanyl-N2-heptan-2-yl-N1,N1-dimethyl-benzene-1,2-diamine
