2-butoxy-N-ethyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1NCC
Isomeric SMILES
CCCCOC1=CC=CC=C1NCC
InChI
InChI=1S/C12H19NO/c1-3-5-10-14-12-9-7-6-8-11(12)13-4-2/h6-9,13H,3-5,10H2,1-2H3
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
- 4-(4-tert-butyl-1,2,3,4-tetrazol-4-ium-2-yl)butan-2-one
- 4-[2-(2,3-dihydro-1-benzofuran-3-yl)-1-oxidanyl-but-3-enyl]benzenecarbonitrile
- [(1S,4S,5R,6R)-5,6-diacetyloxy-4-azido-cyclohex-2-en-1-yl] ethanoate
- 2-[2-(3-hydroxyphenyl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one
- (6Z)-6-[5-(3-methylpyridin-2-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- 2-pyridin-4-ylpropan-2-yl naphthalene-2-carboxylate
- heptyl N-[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamate
- (2S)-N-cyclopentyl-2-(oxidanylcarbamoylamino)-3-phenyl-propanamide
- 4-ethoxy-6-(3-methoxyphenyl)pteridin-2-amine
- ethyl 3-(4-azanyl-2-sulfanylidene-quinazolin-3-yl)butanoate
