2-methoxy-4-[(nonylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCCCCCCCCNCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C17H29NO2/c1-3-4-5-6-7-8-9-12-18-14-15-10-11-16(19)17(13-15)20-2/h10-11,13,18-19H,3-9,12,14H2,1-2H3
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
- 3-[[2,2-dimethyl-3-(3-oxidanylidenebutan-2-ylamino)propyl]amino]butan-2-one
- N-dodecyl-N-ethyl-tetradecan-1-amine
- N-(4-sulfanylphenyl)carbamate
- (4-sulfanylphenyl)carbamic acid
- 1-methyl-4-(2-methylpropoxy)benzene
- 1-[2,6-bis(chloranyl)phenyl]-4,5-dihydroimidazol-2-amine
- zinc 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
- 1-azanyl-3-cyclohexyl-propane-1-sulfonic acid
- 6-propyl-1,3-benzodioxole-5-carbaldehyde
- 2-ethanethioyloxyethyl(trimethyl)azanium
