2-methyl-4-(3-methylbutoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCCC(C)C)N
Isomeric SMILES
CC1=C(C=CC(=C1)OCCC(C)C)N
InChI
InChI=1S/C12H19NO/c1-9(2)6-7-14-11-4-5-12(13)10(3)8-11/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
- N4-methyl-N4-(1-methylpiperidin-4-yl)-2-(trifluoromethyl)benzene-1,4-diamine
- 7-(phenylmethyl)-1H-indole-2,3-dione
- N-(3-aminophenyl)-3-(3,5-dimethylpyrazol-1-yl)propanamide
- 1-(6-azanyl-1,3-benzothiazol-2-yl)urea
- N-(2-azanyl-5-chloranyl-phenyl)-2-(4-bromophenyl)ethanamide
- 2-azanyl-6-methyl-N-(4-methylcyclohexyl)benzamide
- N-(2-azanyl-5-chloranyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)propanamide
- 1-(1-adamantyl)-2-imidazol-1-yl-ethanamine
- 2-(benzimidazol-1-yl)-1-naphthalen-1-yl-ethanamine
- 1-(2-azanyl-2-oxidanylidene-ethyl)-2,5-dimethyl-pyrrole-3-carboxylic acid
