3,4-diethoxy-N-(3-methylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NCCC(C)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NCCC(C)C)OCC
InChI
InChI=1S/C15H25NO2/c1-5-17-14-8-7-13(11-15(14)18-6-2)16-10-9-12(3)4/h7-8,11-12,16H,5-6,9-10H2,1-4H3
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-[[(3,4-diethoxyphenyl)amino]methyl]phenol
- (3S)-3-(4-methylpiperazin-1-yl)sulfonylthiolane 1,1-dioxide
- (3S)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonylthiolane 1,1-dioxide
- N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide
- 3,4-diethoxy-N-pentan-3-yl-aniline
- 7-[(2S)-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanyl-propoxy]-3-(3,5-dimethylphenoxy)chromen-4-one
- 3-(3-methylphenoxy)-7-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]-2-(trifluoromethyl)chromen-4-one
- 3,4-diethoxy-N-propan-2-yl-aniline
- 3-(4-chloranyl-3,5-dimethyl-phenoxy)-7-[(2S)-3-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanyl-propoxy]chromen-4-one
- 3-(4-chloranyl-3,5-dimethyl-phenoxy)-7-[(2S)-3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]chromen-4-one
