3,4-diethoxy-N-(2-methylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NCC(C)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NCC(C)C)OCC
InChI
InChI=1S/C14H23NO2/c1-5-16-13-8-7-12(15-10-11(3)4)9-14(13)17-6-2/h7-9,11,15H,5-6,10H2,1-4H3
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
- 3,4-diethoxy-N-[(5-methylfuran-2-yl)methyl]aniline
- (3S)-3-[4-(diphenylmethyl)piperazin-1-yl]sulfonylthiolane 1,1-dioxide
- 3,4-diethoxy-N-(pyridin-4-ylmethyl)aniline
- 3,4-diethoxy-N-[(3-methylthiophen-2-yl)methyl]aniline
- 3,4-diethoxy-N-(thiophen-3-ylmethyl)aniline
- (3S)-N-(3-morpholin-4-ylpropyl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide
- N-[(5-bromanylfuran-2-yl)methyl]-3,4-diethoxy-aniline
- 3,4-diethoxy-N-(3-methylbutyl)aniline
- 2-[[(3,4-diethoxyphenyl)amino]methyl]phenol
- (3S)-3-(4-methylpiperazin-1-yl)sulfonylthiolane 1,1-dioxide
