1,10-bis(1-methylimidazol-2-yl)decane-2,5,9-triamine
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Canonical SMILES:
CN1C=CN=C1CC(CCCC(CCC(CC2=NC=CN2C)N)N)N
Isomeric SMILES
CN1C=CN=C1CC(CCCC(CCC(CC2=NC=CN2C)N)N)N
InChI
InChI=1S/C18H33N7/c1-24-10-8-22-17(24)12-15(20)5-3-4-14(19)6-7-16(21)13-18-23-9-11-25(18)2/h8-11,14-16H,3-7,12-13,19-21H2,1-2H3
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'-(1H-imidazol-2-ylmethyl)-N-[2-(1H-imidazol-2-ylmethylamino)ethyl]butane-1,4-diamine
- 2-pyridin-2-yl-1,3-diazinane
- 1,9-bis[1-(phenylmethyl)imidazol-2-yl]nonane-2,5,8-triamine
- 2-methylnaphthalene-1-sulfonic acid; naphthalene
- 4-[2-(5-chloranylthiophen-2-yl)sulfonylphenyl]phenol
- 4-phenyl-2-sulfonyl-3H-thiophene
- 2-phenylthiophene 1,1-dioxide
- bis(chloranyl)methane; chloranylbenzene
- N,2-bis(4-azanylcyclohexyl)-N-methyl-dodecanamide
- azane; ruthenium(2+)

