5-methoxy-2-(3-methylbutoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=C(C=C(C=C1)OC)N
Isomeric SMILES
CC(C)CCOC1=C(C=C(C=C1)OC)N
InChI
InChI=1S/C12H19NO2/c1-9(2)6-7-15-12-5-4-10(14-3)8-11(12)13/h4-5,8-9H,6-7,13H2,1-3H3
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
- 8-(dimethylcarbamoyl)naphthalene-1-carboxylic acid
- 2-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanoic acid
- N-(2-azanyl-4-chloranyl-phenyl)-3-(2-methylimidazol-1-yl)propanamide
- 4-fluoranyl-2-(2-methoxyethanoylamino)benzoic acid
- N-(3-aminophenyl)-4-(furan-2-ylmethoxy)butanamide
- 9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylic acid
- N-(3-aminophenyl)-2-(4-ethylpiperazin-1-yl)ethanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(2-methylimidazol-1-yl)ethanamide
- N-(4-azanyl-2-methyl-phenyl)-2-(2,6-dimethylphenoxy)ethanamide
- 2-cyclopentyloxy-5-nitro-benzoic acid
