heptane-1,1,7,7-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(N)N)CCC(N)N
Isomeric SMILES
C(CCC(N)N)CCC(N)N
InChI
InChI=1S/C7H20N4/c8-6(9)4-2-1-3-5-7(10)11/h6-7H,1-5,8-11H2
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-(3,5-dinitrophenyl)-2-phenyl-ethane-1,2-dione; (E)-3-phenylprop-2-enoate
- (E)-3-[3-chloranyl-2-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoyl chloride
- [3,5-bis(azanyl)phenyl] (E)-3-phenylprop-2-enoate
- 1-(dioxidanyl)-4-nitro-benzene; propane
- (3-aminophenyl) (E)-3-(3-aminophenyl)prop-2-enoate
- [2,4-bis(azanyl)phenyl] (E)-3-phenylprop-2-enoate
- (4-nitrophenyl) (E)-3-(2-propylphenyl)prop-2-eneperoxoate
- (4-aminophenyl) (E)-3-(4-aminophenyl)prop-2-enoate
- 2-chloranyl-6-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]benzoic acid
- (4-aminophenyl) (E)-3-(2-propylphenyl)prop-2-eneperoxoate
