2-methyl-N-[6-(2-methylpropylideneamino)hexyl]propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=NCCCCCCN=CC(C)C
Isomeric SMILES
CC(C)C=NCCCCCCN=CC(C)C
InChI
InChI=1S/C14H28N2/c1-13(2)11-15-9-7-5-6-8-10-16-12-14(3)4/h11-14H,5-10H2,1-4H3
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 hydrogen phosphate dihydrate
- 1-(3,4-dichlorophenyl)-2-(methylamino)ethanol
- cobalt(2+); octadecanoate
- 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol hydrochloride
- 2-azanylpropyl hydrogen sulfate
- 5-[(4-aminocarbonyl-3-chloranyl-1,2-thiazol-5-yl)disulfanyl]-3-chloranyl-1,2-thiazole-4-carboxamide
- 2-chloranyl-10H-phenothiazine 5-oxide
- 2-(dibutylamino)-8-methyl-6-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- benzo[a]phenanthridine
- (Z)-but-2-enedioic acid; N,N,2-trimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine
