3-pentan-3-yl-2-phenoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1=C(C(=CC=C1)N)OC2=CC=CC=C2
Isomeric SMILES
CCC(CC)C1=C(C(=CC=C1)N)OC2=CC=CC=C2
InChI
InChI=1S/C17H21NO/c1-3-13(4-2)15-11-8-12-16(18)17(15)19-14-9-6-5-7-10-14/h5-13H,3-4,18H2,1-2H3
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-[5-(2-azanyl-2-oxidanylidene-ethyl)-4-phenyl-1,3-thiazol-2-yl]-5-bromanyl-2-oxidanyl-benzamide
- [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]-[(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]-(2-hydroxyethyl)azanium
- [1-[15-[1,2-bis(oxidanyl)ethyl]-14,16-bis(oxidanylidene)nonacosan-15-yl]oxy-2,3-bis(oxidanyl)propyl]phosphonic acid
- sodium propan-2-one sulfate
- azanylidyneazanium; hexan-1-amine; 2-hexoxy-1-[2-(4-methoxyphenoxy)ethyl]-3-methyl-benzene
- 2-hexoxy-1-[2-(4-methoxyphenoxy)ethyl]-3-methyl-benzene
- 2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-4-(1-methylpiperidin-4-yl)-2-quinolin-8-yl-piperazin-1-yl]ethanone
- 2-azanyl-1-[2-(2-chlorophenyl)-2-(1H-indol-6-ylcarbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone dihydrochloride
- 2-azanyl-1-[2-(2-chlorophenyl)-2-(1H-indol-6-ylcarbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone
- [(4Z)-7-methoxy-3,7-dimethyl-2-[(2E,4E)-6-methyl-6-oxidanyl-7-[3-(3-oxidanylpentan-2-yl)oxiran-2-yl]hepta-2,4-dien-2-yl]-10-oxidanyl-12-oxidanylidene-1-oxacyclododec-4-en-6-yl] 4-cyclobutyl-1,4-diazepane-1-carboxylate
