N-ethyl-4-(4-methoxyphenyl)butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNCCCCC1=CC=C(C=C1)OC
Isomeric SMILES
CCNCCCCC1=CC=C(C=C1)OC
InChI
InChI=1S/C13H21NO/c1-3-14-11-5-4-6-12-7-9-13(15-2)10-8-12/h7-10,14H,3-6,11H2,1-2H3
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
- methyl (1R,2R,3aS,4R,6aS)-4-methyl-2-oxidanyl-5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carboxylate
- 4-(2-cyclopropylidenecyclopropyl)-N-propan-2-yl-butanamide
- ethyl (E)-3-[(1S,2S)-2-(acetyloxymethyl)cyclopropyl]prop-2-enoate
- ethyl (1S,5S)-3-oxidanylidene-4,7-diazabicyclo[3.2.2]nonane-7-carboxylate
- (3S,6S)-1-ethanoyl-3-ethyl-4,6-dimethyl-piperazine-2,5-dione
- 4-ethyl-2-methyl-1-(2-methylpropyl)-3-propyl-pyrrole
- 4,5-dimethyl-2-oxidanylidene-5-propoxy-1H-pyrrole-3-carboxamide
- (5S,8R,8aS)-5-[(E)-prop-1-enyl]-8-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine
- ethyl N-(2-cyano-3H-inden-1-yl)methanimidate
- 3-methanoyl-1H-indole-2-carbonyl chloride
