(3-azanyl-4-butoxy-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)CO)N
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)CO)N
InChI
InChI=1S/C11H17NO2/c1-2-3-6-14-11-5-4-9(8-13)7-10(11)12/h4-5,7,13H,2-3,6,8,12H2,1H3
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
- N1,N3-bis[2-butoxy-5-(chloromethyl)phenyl]-4,6-bis(2-methylpropoxy)benzene-1,3-dicarboxamide
- dimethyl 3-[(E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]sulfanyl-2-methyl-1-(phenylmethyl)-4-[4-(trifluoromethyl)phenyl]selenopheno[2,3-b]pyrazine-6,7-dicarboxylate
- dimethyl 4-(4-chlorophenyl)-3-[(E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]sulfanyl-2-methyl-1-[(4-methylphenyl)methyl]selenopheno[2,3-b]pyrazine-6,7-dicarboxylate
- (1R,2R)-2-[[(3-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1-phenyl-cyclopropane-1-carbonitrile
- (1R,2R)-2-[[(4-methylphenyl)methyl-(phenylmethyl)amino]methyl]-1-phenyl-cyclopropane-1-carboxamide
- (2S,3S,4R,5R,6R)-2-(isothiocyanatomethyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- tert-butyl-[[2-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-enyl]-5-(methoxymethoxy)-3-phenylmethoxy-phenyl]methoxy]-diphenyl-silane
- (E)-3-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(methoxymethoxy)-6-phenylmethoxy-phenyl]-3-[(8R)-7,7,8-trimethoxy-5-phenylmethoxy-8-bicyclo[4.2.0]octa-1(6),2,4-trienyl]prop-2-en-1-ol
- 8-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(methoxymethoxy)-6-phenylmethoxy-phenyl]prop-1-enyl]-7,7-dimethoxy-5-phenylmethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-8-ol
- tert-butyl N-[cyclohexyl(phenylsulfonyl)methyl]-N-oxidanyl-carbamate
