decane-1,1,1,2-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C(N)(N)N)N
Isomeric SMILES
CCCCCCCCC(C(N)(N)N)N
InChI
InChI=1S/C10H26N4/c1-2-3-4-5-6-7-8-9(11)10(12,13)14/h9H,2-8,11-14H2,1H3
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
- 2,3-bis(chloranyl)-N-ethyl-2-methyl-propanamide
- O1-azanyl O4-ethyl 2,3-dimethyl-2-oxidanyl-butanedioate
- dodecane-1,1,1,2-tetramine
- 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
