N-pentan-3-yl-2-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NC(CC)CC
Isomeric SMILES
CCCOC1=CC=CC=C1NC(CC)CC
InChI
InChI=1S/C14H23NO/c1-4-11-16-14-10-8-7-9-13(14)15-12(5-2)6-3/h7-10,12,15H,4-6,11H2,1-3H3
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,N-dimethyl-4-[1-(5-methylthiophen-2-yl)ethylamino]benzenesulfonamide
- N-[1-(2-bromophenyl)ethyl]-2-propoxy-aniline
- 4-(dicyclopropylmethylamino)-N,N-dimethyl-benzenesulfonamide
- N-(1-cyclopropylethyl)-2-propoxy-aniline
- N-[1-(furan-2-yl)ethyl]-2-propoxy-aniline
- N,N-dimethyl-4-[1-(5-methylfuran-2-yl)ethylamino]benzenesulfonamide
- N-(dicyclopropylmethyl)-2-propoxy-aniline
- N,N-dimethyl-4-(oxolan-3-ylmethylamino)benzenesulfonamide
- N-[1-(3-chlorophenyl)propyl]-2-propoxy-aniline
- 4-[(5-bromanylthiophen-3-yl)methylamino]-N,N-dimethyl-benzenesulfonamide
