2-[4-[(4-methylphenyl)sulfonylamino]butyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCCCN=C(N)N
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCCCN=C(N)N
InChI
InChI=1S/C12H20N4O2S/c1-10-4-6-11(7-5-10)19(17,18)16-9-3-2-8-15-12(13)14/h4-7,16H,2-3,8-9H2,1H3,(H4,13,14,15)
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
- aluminum sodium hypochlorous acid
- ethoxy-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- ethoxy-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 1-(2-azanylpropylamino)tetradecan-2-ol
- 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 2-octadecylpyrrolidine
- 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one
- 2-octadecylpyrrolidine
- (4Z)-7-methyl-3-(4-nonylphenoxy)-3-[1-[1-[1-(1-oxidanylpropylamino)ethylamino]ethylamino]ethyl]-1,2,6,7-tetrahydro-1,4-diazocin-8-one
- N'-[2-(2-dodecoxyethylamino)ethyl]ethane-1,2-diamine
- 2-butyloxolane; 5-methyl-3-propyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one
