dodecane-1,1,1,2-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C(N)(N)N)N
Isomeric SMILES
CCCCCCCCCCC(C(N)(N)N)N
InChI
InChI=1S/C12H30N4/c1-2-3-4-5-6-7-8-9-10-11(13)12(14,15)16/h11H,2-10,13-16H2,1H3
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
- disodium; N-(2-hydroxyethyl)dodecanamide; 2-sulfobutanedioate
- N-ethyl-2-methyl-prop-2-enamide; methyl hydrogen sulfate
- 4-bromanyl-1-(4-bromanyl-2-methyl-phenyl)-2-methyl-benzene
- (E)-3-(3-heptyloxiran-2-yl)prop-2-enal
- 7-methoxy-3,4-dihydro-1H-naphthalen-2-one; sulfurous acid
- 7-methoxy-N-phenethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol
- 2-azido-7-methoxy-1,2,3,4-tetrahydronaphthalene
- 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)isoindole-1,3-dione
- (7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl) 3-nitrobenzenesulfonate
