1-[(pentan-3-ylamino)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CCC(CC)NCC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C16H21NO/c1-3-13(4-2)17-11-15-14-8-6-5-7-12(14)9-10-16(15)18/h5-10,13,17-18H,3-4,11H2,1-2H3
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
- [2,4-bis(oxidanyl)phenyl]methyl-pentan-3-yl-azanium
- 4-[(pentan-3-ylamino)methyl]benzene-1,3-diol
- cyclopentyl-[(1S)-1-[4-(trifluoromethyloxy)phenyl]ethyl]azanium
- (2R)-2-(furan-2-yl)-3-(furan-2-ylcarbonyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2H-pyrrol-4-olate
- pentan-3-yl-[(2R)-4-phenylbutan-2-yl]azanium
- N-[(2R)-4-phenylbutan-2-yl]pentan-3-amine
- (2R)-2-(3,4-dimethoxyphenyl)-1-[3-(dimethylazaniumyl)propyl]-3-(furan-2-ylcarbonyl)-5-oxidanylidene-2H-pyrrol-4-olate
- cyclopentyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- [(1R)-1-(4-bromophenyl)ethyl]-pentan-3-yl-azanium
- cyclopentyl-[(1S)-1-(4-methylsulfanylphenyl)ethyl]azanium
