N'-[2-[(4-aminophenyl)methylamino]ethyl]ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNCCNCCN)N
Isomeric SMILES
C1=CC(=CC=C1CNCCNCCN)N
InChI
InChI=1S/C11H20N4/c12-5-6-14-7-8-15-9-10-1-3-11(13)4-2-10/h1-4,14-15H,5-9,12-13H2
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
- 2-azanyl-2-(sulfanylmethyl)octadecanoic acid
- 5-azanyl-2-[[2-[[6-azanyl-2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- carbonic acid; phenol
- 2-octoxycyclohexa-1,3-diene
- 2-[[1-[2-[2-[[2-[[1-[2-[2-[[2-[[1-[2-[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]propanoylamino]-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoic acid
- methylcyclooctane; 2-methylundecane
- 4-[[[4-(benzimidazol-1-yl)-2-methyl-butan-2-yl]amino]-methoxy-methyl]-3-fluoranyl-phenol; methanesulfonate; hydrate
- 5-azanyl-2-[[2-[[6-azanyl-2-[[2-[[2-[2-[[2-[[2-[[6-azanyl-2-[2,6-bis(azanyl)hexanoylamino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 4-[[[4-(benzimidazol-1-yl)-2-methyl-butan-2-yl]amino]-methoxy-methyl]-3-fluoranyl-phenol
- dilithium dimagnesium disodium bis(oxidanidyl)-oxidanylidene-silane dihydrofluoride
