2-(3,6-dihydro-2H-pyran-4-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC=C1C2=CC=CC=C2N
Isomeric SMILES
C1COCC=C1C2=CC=CC=C2N
InChI
InChI=1S/C11H13NO/c12-11-4-2-1-3-10(11)9-5-7-13-8-6-9/h1-5H,6-8,12H2
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
- 1,5-bis(bromanyl)-2-cyclohexyl-3-nitro-benzene
- 2-cyclohexyl-5-methoxy-aniline
- 5-[bis(fluoranyl)methyl]-N-(2-cyclohexylphenyl)-1H-pyrazole-4-carboxamide
- ethyl 1,5-dimethyl-3-(trifluoromethyl)pyrazole-4-carboxylate
- 2-(1-methylcyclopentyl)aniline
- ethyl 3-[bis(fluoranyl)methoxy]-1-methyl-pyrazole-4-carboxylate
- 2-cyclooctyl-3-methoxy-aniline
- N-[2-(3-bicyclo[2.2.1]heptanyl)phenyl]-3-chloranyl-1,1,5-trimethyl-pyrazol-1-ium-4-carbothioamide
- 2-(3-cyclopentylpropoxy)aniline
- 2-(3,6-dihydro-2H-thiopyran-4-yl)aniline
