4-methoxy-N-pentan-3-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC1=CC=C(C=C1)OC
Isomeric SMILES
CCC(CC)NC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H19NO/c1-4-10(5-2)13-11-6-8-12(14-3)9-7-11/h6-10,13H,4-5H2,1-3H3
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
- N-(4-chlorophenyl)-N-[ethoxy(oxidanyl)phosphinothioyl]methanesulfonamide
- N-[ethoxy(propylsulfanyl)phosphoryl]-N-prop-2-enyl-methanesulfonamide
- (4Z)-7-acetamido-8-oxidanylidene-4-(phenylmethylidene)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[ethoxy(oxidanyl)phosphinothioyl]-N-(2-methylphenyl)methanesulfonamide
- 3-(4-chlorophenyl)-2-oxidanylidene-propanal hydrate
- potassium N-[ethoxy(oxidanidyl)phosphinothioyl]-N-methyl-2-nitro-benzenesulfonamide
- 3-(4-chlorophenyl)-2-oxidanylidene-propanal
- N-[ethoxy(oxidanyl)phosphinothioyl]-N-methyl-2-nitro-benzenesulfonamide
- 2,5-bis(chloranyl)-N-diethoxyphosphinothioyl-N-methyl-benzenesulfonamide
- 4-bromanyl-N-diethoxyphosphinothioyl-N-methyl-benzenesulfonamide
