4-(4-methylpentoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOC1=CC=C(C=C1)N
Isomeric SMILES
CC(C)CCCOC1=CC=C(C=C1)N
InChI
InChI=1S/C12H19NO/c1-10(2)4-3-9-14-12-7-5-11(13)6-8-12/h5-8,10H,3-4,9,13H2,1-2H3
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
- 4-(4-methylpentoxy)pyridin-1-ium-3-amine
- 7-[(S)-(4-methylpiperazin-4-ium-1-yl)-thiophen-2-yl-methyl]quinolin-8-ol
- 4-(4-methylpentoxy)pyridin-3-amine
- 5-(4-methylpentoxy)pyridin-2-amine
- 6-(4-methylpentoxy)-2,3-dihydro-1,4-benzodioxin-7-amine
- 5-fluoranyl-2-(4-methylpentoxy)aniline
- 3-chloranyl-2-(4-methylpentoxy)aniline
- 4-(4-methylpentoxy)-2-(trifluoromethyl)aniline
- 3-chloranyl-4-(4-methylpentoxy)aniline
- 2-(4-methylpentoxy)-5-(trifluoromethyl)aniline
