(E)-2-(4-tert-butylphenyl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C=CN
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)/C=C/N
InChI
InChI=1S/C12H17N/c1-12(2,3)11-6-4-10(5-7-11)8-9-13/h4-9H,13H2,1-3H3/b9-8+
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
- 3-(4-tert-butylphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid
- 3-(4-tert-butylphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline; hydron; chloride
- 4-methyl-1-(1-thiophen-2-ylcyclohexyl)-3,6-dihydro-2H-pyridine
- 3-(3,6-dihydro-2H-pyridin-1-yl)-3-thiophen-2-yl-cyclohexan-1-ol
- 1-(1-thiophen-2-ylcyclopentyl)-3,6-dihydro-2H-pyridine
- 2-methyl-1-(1-thiophen-3-ylcyclohexyl)-3,6-dihydro-2H-pyridine
- 4-(4-chlorophenyl)carbonylphthalic acid
- 2-azanyl-5-bromanyl-N-(pyridin-3-ylmethyl)benzamide
- 6-oxidanyl-2-(pyridin-3-ylmethyl)-3H-isoindol-1-one
- 7-(4-chloranylphenoxy)-3,4-dihydroisochromen-1-one
