1-[(phenethylamino)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)O
Isomeric SMILES
C1=CC=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C19H19NO/c21-19-11-10-16-8-4-5-9-17(16)18(19)14-20-13-12-15-6-2-1-3-7-15/h1-11,20-21H,12-14H2
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
- [(1S)-1-[(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-trimethylsilyloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethoxy]-trimethyl-silane
- trimethylsilyl (2S)-2-phenylazanylpropanoate
- methyl (2S)-4-(2-aminophenyl)-2-azanyl-4-oxidanylidene-butanoate
- (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(1-trimethylsilyloxyethyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (4-dimethylaminophenyl)-(2,4-dinitrophenyl)imino-oxidanidyl-azanium
- trimethylsilyl (2S)-3-trimethylsilyloxy-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- (1S,2S)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
- N-(2,6-dimethylphenyl)naphthalene-1-sulfonamide
- (3R,8S,9S,10R,13S,14S,16R,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-1,1,2-tris(trimethylsilyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol
- (8aS)-8a-methyl-1,4,5,6,7,8-hexahydroazulen-2-one
