2,5-bis(2-methylpropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC(=C(C=C1)OCC(C)C)N
Isomeric SMILES
CC(C)COC1=CC(=C(C=C1)OCC(C)C)N
InChI
InChI=1S/C14H23NO2/c1-10(2)8-16-12-5-6-14(13(15)7-12)17-9-11(3)4/h5-7,10-11H,8-9,15H2,1-4H3
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
- 2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid
- 2-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid
- 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid
- (2-bromophenyl) 2-(1H-benzimidazol-2-yl)ethanoate
- 1,4-bis(2-methylpropoxy)-2-nitro-benzene
- 2-(3-methyl-1H-indol-2-yl)-1H-benzimidazole
- N-[(4-nitrophenyl)methyl]-1H-benzimidazole-2-carboxamide
- S-(1H-benzimidazol-2-yl) 2-phenylethanethioate
- 2-(5-methyl-4-phenyl-1H-imidazol-2-yl)-1H-benzimidazole
- 5-morpholin-4-yl-1,2-oxazole-4-carbonitrile
