N,N-dimethyl-1-phenyl-cyclobutan-1-amine
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Canonical SMILES:
CN(C)C1(CCC1)C2=CC=CC=C2
Isomeric SMILES
CN(C)C1(CCC1)C2=CC=CC=C2
InChI
InChI=1S/C12H17N/c1-13(2)12(9-6-10-12)11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3
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
- 2,2-bis(1-butoxyethyl)decanedioate
- 2,2-bis(1-butoxyethyl)decanedioic acid
- 3,4-bis[1-(1-butoxyethoxy)ethyl]phthalate
- 3,4-bis[1-(1-butoxyethoxy)ethyl]phthalic acid
- 2,5,7,8-tetramethyl-2-(2-octadecoxyethyl)-3,4-dihydrochromene
- 2-tert-butylperoxy-2-methyl-propane; 7,7-dimethyloctanoic acid
- ethene; ethenyl ethanoate; 1-hydroxyethyl prop-2-enoate
- ethene; ethyl prop-2-enoate; 1-hydroxyethyl prop-2-enoate
- trimethyl(tetradecyl)phosphanium bromide
- 11-(7-oxidanylideneoxepan-2-yl)-3,8-dioxabicyclo[8.2.2]tetradeca-1(12),10,13-triene-2,9-dione

