heptadecane-7,11-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCCC(CCCCCC)N)N
Isomeric SMILES
CCCCCCC(CCCC(CCCCCC)N)N
InChI
InChI=1S/C17H38N2/c1-3-5-7-9-12-16(18)14-11-15-17(19)13-10-8-6-4-2/h16-17H,3-15,18-19H2,1-2H3
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
- ethyl 3-[(E)-but-2-en-2-yl]-2-methyl-2H-quinoline-1-carboxylate
- 1-(3-methylbut-2-enylsulfanyl)dodecane
- (4aR,8aR)-8a-ethenyl-1-(4-methylphenyl)-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]oxazin-2-one
- 11-chloranyl-2-fluoranyl-10H-indolo[3,2-b]quinoline
- 11-chloranyl-7-fluoranyl-10H-indolo[3,2-b]quinoline
- 2-(4-chlorophenyl)sulfanylbenzene-1,4-dicarbonitrile
- tert-butyl 3-(1-azanylethylideneamino)benzoate
- 1-(4-chloranylbutyl)-7-methyl-4-oxidanyl-5,6-dihydro-4H-pyrrolo[2,3-c]azepin-8-one
- 1-chloranyl-3-(octylsulfanylmethyl)benzene
- methyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate
