4-methyl-3-octoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C=CC(=C1)N)C
Isomeric SMILES
CCCCCCCCOC1=C(C=CC(=C1)N)C
InChI
InChI=1S/C15H25NO/c1-3-4-5-6-7-8-11-17-15-12-14(16)10-9-13(15)2/h9-10,12H,3-8,11,16H2,1-2H3
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
- 3-ethoxy-4-methyl-aniline; oxirane
- 3-[(5-azanylpyrazol-1-yl)methyl]benzenesulfonic acid
- 1,1-dimethylazetidin-1-ium chloride
- 6-chloranyl-1,2-dihydroacenaphthylen-5-amine
- 4-propan-2-yloxynaphthalen-1-amine
- 4-propoxynaphthalen-1-amine
- 5,6-bis(chloranyl)-1,2,4-triazin-3-amine
- 4-(5-azanylbenzotriazol-2-yl)benzenesulfonic acid
- N'-(3-methylphenyl)propanehydrazide
- 2-(5-azanyl-2-methyl-phenoxy)propanoic acid
