2-[(heptan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NCC1=CC=CC=C1O
Isomeric SMILES
CCCCCC(C)NCC1=CC=CC=C1O
InChI
InChI=1S/C14H23NO/c1-3-4-5-8-12(2)15-11-13-9-6-7-10-14(13)16/h6-7,9-10,12,15-16H,3-5,8,11H2,1-2H3
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
- N-[1-(4-bromophenyl)ethyl]heptan-2-amine
- N-[phenyl(pyridin-2-yl)methyl]heptan-2-amine
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]heptan-2-amine
- N-[1-[2-(trifluoromethyl)phenyl]ethyl]heptan-2-amine
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]heptan-2-amine
- 4-[1-(heptan-2-ylamino)propyl]phenol
- 3-(heptan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one
- N-(3-methyl-1-phenyl-butyl)heptan-2-amine
- N-[1-(4-ethoxyphenyl)ethyl]heptan-2-amine
- N-heptan-2-yl-3,4-dihydro-2H-thiochromen-4-amine
