1-[2-(2-diazanylhydrazinyl)hydrazinyl]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNNNNNN
Isomeric SMILES
CCCCCCCCNNNNNN
InChI
InChI=1S/C8H24N6/c1-2-3-4-5-6-7-8-10-12-14-13-11-9/h10-14H,2-9H2,1H3
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
- 1,2,3,4,5,6-hexazacyclotetradecane
- nickel(2+); prop-1-ene; 2-prop-2-enyl-1,3,5,8,10,12-hexazacyclotetradecane
- 2-prop-2-enyl-1,3,5,8,10,12-hexazacyclotetradecane
- lead; prop-2-enoate
- carbanide; 2-methyl-1,3,5,8,10,12-hexazacyclotetradecane; nickel(2+)
- 2-methyl-1,3,5,8,10,12-hexazacyclotetradecane
- 2-chloranyl-3,5-dimethyl-4-[10-(3-sulfopropyl)acridin-10-ium-9-yl]carbonyloxy-benzenesulfonic acid
- sodium acridin-10-ium sulfite
- acridin-10-ium-10-sulfonic acid
- (4-octadecoxyphenyl)-(phenylmethyl)iodanium; tris(fluoranyl)methanesulfonate
