N-butyl-4-ethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC=C(C=C1)OCC
Isomeric SMILES
CCCCNC1=CC=C(C=C1)OCC
InChI
InChI=1S/C12H19NO/c1-3-5-10-13-11-6-8-12(9-7-11)14-4-2/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
- methyl 2-[3-(4-methylpiperazin-4-ium-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- (3-ethoxy-4-oxidanyl-phenyl)methyl-[(2S)-pentan-2-yl]azanium
- [2-[(3-methoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(3-morpholin-4-ylpropyl)azanium
- [(2S)-pentan-2-yl]-[(2,4,5-trimethoxyphenyl)methyl]azanium
- (3-methylphenyl)methyl-[(2S)-pentan-2-yl]azanium
- 4-ethoxy-N-[(2-fluorophenyl)methyl]aniline
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-4-ethoxy-aniline
- N-[(5-bromanylthiophen-2-yl)methyl]-4-ethoxy-aniline
- 4-ethoxy-N-[(2R)-pentan-2-yl]aniline
- (4-ethylphenyl)methyl-[(2S)-pentan-2-yl]azanium
