2-(cyclopentylmethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)COC2=CC=CC=C2N
Isomeric SMILES
C1CCC(C1)COC2=CC=CC=C2N
InChI
InChI=1S/C12H17NO/c13-11-7-3-4-8-12(11)14-9-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9,13H2
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-(cyclopentylidenemethyl)aniline
- 1-methyl-3-nitro-pyrazol-1-ium-1-carboxylic acid
- tert-butyl N-[2-(cyclohexen-1-yl)phenyl]carbamate
- 2-(cycloheptylidenemethyl)aniline
- 3-cyano-1-methyl-pyrazole-4-carboxylic acid
- 2-(3,6-dihydro-2H-pyran-4-yl)aniline
- 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
