1,2,5,8-tetrazecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCNNCCN1
Isomeric SMILES
C1CNCCNNCCN1
InChI
InChI=1S/C6H16N4/c1-2-8-4-6-10-9-5-3-7-1/h7-10H,1-6H2
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
- methyl-bis(4-methylphenyl)arsane
- methyl 3-(1-adamantyl)-4-methoxy-benzoate
- 3-(1-adamantyl)-6-bromanyl-naphthalen-2-ol
- 1-(7-bromanyl-3-methoxy-naphthalen-2-yl)adamantane
- 1-(4-methoxyphenyl)sulfanyladamantane
- 4-[2-(4-hydroxyphenyl)sulfanylethylsulfanyl]phenol
- 1-(hydroxymethyl)-1,3,5-triazinane-2,4,6-trione
- (3-hydroxyphenyl) octanoate
- (3-acetyloxyphenyl) octanoate
- 5-hexyl-2-[4-(4-hexylphenyl)phenyl]pyrimidine
