4-(oxan-2-ylmethoxy)aniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)COC2=CC=C(C=C2)N.Cl
Isomeric SMILES
C1CCOC(C1)COC2=CC=C(C=C2)N.Cl
InChI
InChI=1S/C12H17NO2.ClH/c13-10-4-6-11(7-5-10)15-9-12-3-1-2-8-14-12;/h4-7,12H,1-3,8-9,13H2;1H
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
- 4-phenylmethoxy-1-(phenylmethyl)pyrrolidine-2-carboxylic acid
- 4-methyl-2-pyrrolidin-2-yl-1H-benzimidazole hydrochloride
- methyl 2-oxidanyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]benzoate
- 1-cyclopentylpiperazin-2-one hydrate hydrochloride
- methyl 2-azanyl-4-morpholin-4-ylcarbonyl-benzoate
- N,N-dimethyl-1-piperidin-4-yl-ethanamine hydrate dihydrochloride
- tert-butyl N-[(3S,4R)-4-(4-chlorophenyl)-1-(phenylmethyl)pyrrolidin-3-yl]carbamate
- 1-(1-ethylpiperidin-4-yl)-N-methyl-methanamine dihydrochloride
- ethanoic acid; 1-(2-methylphenyl)-1,4-diazepane
- tert-butyl 2-[(phenylmethyl)sulfonylamino]ethanoate
