N-[(4-tert-butylphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC=C(C=C1)C(C)(C)C
Isomeric SMILES
CCNCC1=CC=C(C=C1)C(C)(C)C
InChI
InChI=1S/C13H21N/c1-5-14-10-11-6-8-12(9-7-11)13(2,3)4/h6-9,14H,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
- bis(triphenyl-$l^{5}-phosphanylidene)azanium iodide
- bis(triphenyl-$l^{5}-phosphanylidene)azanium cyanide
- bis(triphenyl-$l^{5}-phosphanylidene)azanium azide
- 2-(chloranylamino)-3-methyl-butanoic acid
- 2-[bis(chloranyl)amino]-3-methyl-butanoic acid
- N-(1-benzothiophen-3-ylmethyl)-1-(4-tert-butylphenyl)-N-methyl-methanamine
- 2-[bis(chloranyl)amino]propanoic acid
- N-[(4-tert-butylphenyl)methyl]-N-methyl-1,2-dihydroacenaphthylen-1-amine
- 2-(1H-imidazol-5-yl)ethanimine
- N-[(4-tert-butylphenyl)methyl]-N-methyl-1,2-dihydroacenaphthylen-1-amine hydrochloride
