4-butoxy-N-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)NC(C)C
Isomeric SMILES
CCCCOC1=CC=C(C=C1)NC(C)C
InChI
InChI=1S/C13H21NO/c1-4-5-10-15-13-8-6-12(7-9-13)14-11(2)3/h6-9,11,14H,4-5,10H2,1-3H3
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
- sodium N-phenylbenzenesulfonamide
- N-cyclohexyl-4-(2,2-dimethylpropoxy)aniline
- sodium N-ethylmethanesulfonamide
- 4-(2,2-dimethylpropoxy)-N-propan-2-yl-aniline
- sodium; butane; (sulfinoamino)methane
- 2,4,5-tris(chloranyl)-N-[ethoxy(oxidanyl)phosphinothioyl]-N-methyl-benzenesulfonamide
- N-butan-2-yl-4-hexoxy-aniline
- N-propan-2-yl-4-propoxy-aniline
- N-diethoxyphosphinothioyl-N-(2,4-dimethylphenyl)methanesulfonamide
- N-[ethoxy(oxidanyl)phosphinothioyl]-N-(4-methylphenyl)methanesulfonamide
