N-nonan-2-yl-2-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C)NC1=CC=CC=C1OCCC
Isomeric SMILES
CCCCCCCC(C)NC1=CC=CC=C1OCCC
InChI
InChI=1S/C18H31NO/c1-4-6-7-8-9-12-16(3)19-17-13-10-11-14-18(17)20-15-5-2/h10-11,13-14,16,19H,4-9,12,15H2,1-3H3
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
- 4-azanyl-2-(1,2,5-trimethylpiperidin-4-yl)isoindole-1,3-dione
- N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-propoxy-aniline
- 4-azanyl-2-(1,2,3-thiadiazol-4-ylmethyl)isoindole-1,3-dione
- 3-[[(2-propoxyphenyl)amino]methyl]phenol
- 4-azanyl-2-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]isoindole-1,3-dione
- N-[1-(3,4-dichlorophenyl)ethyl]-2-propoxy-aniline
- 4-azanyl-2-[1-(3-fluorophenyl)ethyl]isoindole-1,3-dione
- N-(2-propoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 4-azanyl-2-[4-(furan-2-yl)butan-2-yl]isoindole-1,3-dione
- N-[1-(1-methylcyclopropyl)ethyl]-2-propoxy-aniline
