N-pentyl-2-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC=C1OCCC
Isomeric SMILES
CCCCCNC1=CC=CC=C1OCCC
InChI
InChI=1S/C14H23NO/c1-3-5-8-11-15-13-9-6-7-10-14(13)16-12-4-2/h6-7,9-10,15H,3-5,8,11-12H2,1-2H3
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-(3-methylbutyl)-2-propoxy-aniline
- N-hexyl-2-propoxy-aniline
- N-phenethyl-2-propoxy-aniline
- N-(3-phenylpropyl)-2-propoxy-aniline
- N-(cyclohexylmethyl)-2-propoxy-aniline
- 2-propoxy-N-(thiophen-2-ylmethyl)aniline
- 2-(4-propylpiperazin-1-yl)-1-thiophen-2-yl-ethanone
- 1-(furan-2-yl)-2-(4-propylpiperazin-1-yl)ethanone
- 1-(5-bromanylthiophen-2-yl)-2-(4-propylpiperazin-1-yl)ethanone
- 1-(3-chlorophenyl)-2-(4-propylpiperazin-1-yl)ethanone
