N-propan-2-yl-4-propoxy-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)NC(C)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)NC(C)C
InChI
InChI=1S/C12H19NO/c1-4-9-14-12-7-5-11(6-8-12)13-10(2)3/h5-8,10,13H,4,9H2,1-3H3
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-diethoxyphosphinothioyl-N-(2,4-dimethylphenyl)methanesulfonamide
- N-[ethoxy(oxidanyl)phosphinothioyl]-N-(4-methylphenyl)methanesulfonamide
- sodium 4-bromanyl-N-methyl-benzenesulfonamide
- sodium 1-chloranyl-N-methyl-methanesulfonamide
- 1-chloranyl-N-[ethoxy(oxidanyl)phosphinothioyl]-N-propan-2-yl-methanesulfonamide
- N-pentan-2-yl-4-pentoxy-aniline
- 4-chloranyl-N-[ethoxy(oxidanyl)phosphinothioyl]-N-methyl-benzenesulfonamide
- N-(3-methylbutan-2-yl)-4-(2-methylbutoxy)aniline
- 1-chloranyl-N-diethoxyphosphinothioyl-N-propan-2-yl-methanesulfonamide
- N-butan-2-yl-4-(2,2-dimethylpropoxy)aniline
