2-(1,4,7-triazonan-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(CCN1)CCN
Isomeric SMILES
C1CNCCN(CCN1)CCN
InChI
InChI=1S/C8H20N4/c9-1-6-12-7-4-10-2-3-11-5-8-12/h10-11H,1-9H2
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
- (E,1R)-1-[(2S)-oxiran-2-yl]-3-trimethylsilyl-prop-2-en-1-ol
- dicyclopropyl(dimethoxy)silane
- 5-(1-methylsiletan-1-yl)pentan-1-ol
- 3-(4-dimethylaminophenyl)prop-2-ynal
- 2-quinolin-8-ylethanol
- 2-[(2Z)-hexa-2,5-dien-2-yl]aniline
- 3-butyl-1H-indole
- 5-phenethyl-3,4-dihydro-2H-pyrrole
- (E)-3-bromanyl-2-oxidanylidene-pent-3-enenitrile
- (4-azanidylidene-2,3-dicyano-buta-1,3-dienylidene)azanide
