2-(4-methylpentoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOC1=CC=CC=C1N
Isomeric SMILES
CC(C)CCCOC1=CC=CC=C1N
InChI
InChI=1S/C12H19NO/c1-10(2)6-5-9-14-12-8-4-3-7-11(12)13/h3-4,7-8,10H,5-6,9,13H2,1-2H3
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
- (2E)-3,7-dimethyl-1-[(1E)-3-methylbuta-1,3-dienoxy]octa-2,6-diene
- 3-methyl-1,1-bis(prop-2-enoxy)but-2-ene
- (1E)-3-methyl-1-(2-methylprop-2-enoxy)buta-1,3-diene
- 3-methyl-1,1-bis(2-methylprop-2-enoxy)but-2-ene
- (2E)-2-ethylidene-4-methyl-pent-4-enal
- 1-ethoxy-3-methyl-1-(3-methylbut-2-enoxy)but-2-ene
- 2-[(1-iodanyl-3-methyl-but-2-enoxy)methyl]furan
- (E)-1,1-bis(2-methylprop-1-enoxy)but-2-ene
- (E)-4-(3-methylbut-2-enoxy)pent-2-ene
- (3-methyl-1-phenoxy-but-2-enoxy)benzene
