2-(cyclobutylmethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)COC2=CC=CC=C2N
Isomeric SMILES
C1CC(C1)COC2=CC=CC=C2N
InChI
InChI=1S/C11H15NO/c12-10-6-1-2-7-11(10)13-8-9-4-3-5-9/h1-2,6-7,9H,3-5,8,12H2
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
- ethyl 3-[chloranyl-bis(fluoranyl)methyl]-1-methyl-pyrazole-4-carboxylate
- 2-cyclohexyl-3-fluoranyl-aniline
- 4-chloranyl-1-cyclohexyl-2-nitro-benzene
- N-[2-(1-cyclopentylethyl)phenyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- 3-[bis(fluoranyl)methoxy]-1-methyl-pyrazole-4-carboxylic acid
- 3-[bis(fluoranyl)methyl]-N-(2-cyclohexylphenyl)-1-methyl-pyrazole-4-carboxamide
- 1-methyl-3-methylsulfanyl-pyrazole-4-carboxylic acid
- N-[2-(1-cyclopentylethenyl)phenyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- ethyl 1-methyl-3-methylsulfanyl-pyrazole-4-carboxylate
- 1H-pyrazole-4-carbothioamide
