N-ethyl-2-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC=C1C(C)C
Isomeric SMILES
CCNC1=CC=CC=C1C(C)C
InChI
InChI=1S/C11H17N/c1-4-12-11-8-6-5-7-10(11)9(2)3/h5-9,12H,4H2,1-3H3
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
- 1-(1,2-oxazol-3-yl)propan-1-one hydrochloride
- 1-(1,2-oxazol-3-yl)propan-1-one
- 1-(3-phenyl-1,2-oxazol-4-yl)propan-1-ol
- 2-methyl-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride
- 2-methyl-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3-pyrrolidin-1-yl-propan-1-one
- 1-[3-[(5-methylfuran-2-yl)methyl]-1,2-oxazol-4-yl]propan-1-ol
- 1-(5-phenyl-1,2-oxazol-3-yl)-4-piperidin-1-yl-butan-1-one hydroxide
- 1-(5-phenyl-1,2-oxazol-3-yl)-4-piperidin-1-yl-butan-1-one
- 1-(3-phenyl-1,2-oxazol-4-yl)propan-1-one
- 4,7-dioctadecylazonane-2,9-dithione
