1-phenethyl-2-propan-2-yl-diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NNCCC1=CC=CC=C1
Isomeric SMILES
CC(C)NNCCC1=CC=CC=C1
InChI
InChI=1S/C11H18N2/c1-10(2)13-12-9-8-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3
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
- 2-(4-bromophenyl)ethanenitrile
- 4-(5-methoxy-1H-indol-3-yl)butylazanium chloride
- 4-(5-methoxy-1H-indol-3-yl)butan-1-amine
- 2-diphenylphosphorylethanehydrazide
- 6,7-dimethoxy-2-methyl-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium bromide
- 6,7-dimethoxy-2-methyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- 2-ethylbutyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium chloride
- 2-(2-ethylbutylamino)-1-phenyl-propan-1-ol
- (4-azanyl-4-oxidanylidene-3,3-diphenyl-butyl)-methyl-di(propan-2-yl)azanium bromide
- 3-(2-pyridin-4-ylethyl)-1H-indol-1-ium chloride
