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1-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-2-methyl-1-methylsulfonyl-guanidine
1-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-2-methyl-1-methylsulfonyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)N(CCCOC1=CC=CC(=C1)CN(C)C)S(=O)(=O)C
Isomeric SMILES
CN=C(N)N(CCCOC1=CC=CC(=C1)CN(C)C)S(=O)(=O)C
InChI
InChI=1S/C15H26N4O3S/c1-17-15(16)19(23(4,20)21)9-6-10-22-14-8-5-7-13(11-14)12-18(2)3/h5,7-8,11H,6,9-10,12H2,1-4H3,(H2,16,17)
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
- (Z)-N1-methyl-2-nitro-N1'-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]ethene-1,1-diamine
- 2-[3-[3-(dimethylaminomethyl)phenyl]sulfanylpropyl]isoindole-1,3-dione
- 4-[3-(dimethylaminomethyl)phenyl]butanenitrile
- 4-[3-(4-hydroxyphenyl)-2-methyl-6-(4-phenylpiperazin-1-yl)-1H-pyridin-4-ylidene]cyclohexa-2,5-dien-1-one
- N-methylmethanamine; (E)-N1-methyl-N1'-[2-(3-methylphenoxy)ethyl]-2-nitro-ethene-1,1-diamine
- (E)-but-2-enedioic acid; 4-(4-fluorophenyl)-2-(4-methyl-1,4-diazepan-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
- (E)-N1-methyl-N1'-[2-(3-methylphenoxy)ethyl]-2-nitro-ethene-1,1-diamine
- azane; ethyl ethanoate; propan-2-ol; hydrate
- 4-(4-fluorophenyl)-2-(3,4,5-trimethylpiperazin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
- N-methylmethanamine; (E)-N1-methyl-N1'-[3-(3-methylphenoxy)propyl]-2-nitro-ethene-1,1-diamine
