1-[(pentan-2-ylamino)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CCCC(C)NCC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C16H21NO/c1-3-6-12(2)17-11-15-14-8-5-4-7-13(14)9-10-16(15)18/h4-5,7-10,12,17-18H,3,6,11H2,1-2H3
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
- 4-[(pentan-2-ylamino)methyl]benzene-1,3-diol
- N-(4-phenylbutan-2-yl)pentan-2-amine
- N-[1-(4-bromophenyl)ethyl]pentan-2-amine
- N-[1-(3-bromophenyl)ethyl]pentan-2-amine
- N-[1-(4-methylphenyl)ethyl]pentan-2-amine
- N-(1-phenylpropyl)pentan-2-amine
- 4-[1-(pentan-2-ylamino)ethyl]phenol
- N-[1-(4-chlorophenyl)ethyl]pentan-2-amine
- N-[1-(2-methoxyphenyl)ethyl]pentan-2-amine
- 4-[1-(pentan-2-ylamino)ethyl]benzenecarbonitrile
