4-[3-(heptan-2-ylamino)butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC(C)CCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCC(C)NC(C)CCC1=CC=C(C=C1)O
InChI
InChI=1S/C17H29NO/c1-4-5-6-7-14(2)18-15(3)8-9-16-10-12-17(19)13-11-16/h10-15,18-19H,4-9H2,1-3H3
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-fluorophenyl)propyl]heptan-2-amine
- N-[1-[4-(2-methylpropyl)phenyl]ethyl]heptan-2-amine
- 6-fluoranyl-3-(heptan-2-ylamino)-1,3-dihydroindol-2-one
- 3-(heptan-2-ylamino)-2,3-dihydro-1-benzofuran-6-ol
- 3-(heptan-2-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
- N-(oxolan-3-ylmethyl)heptan-2-amine
- N-[1-(4-tert-butylphenyl)ethyl]heptan-2-amine
- N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]heptan-2-amine
- 2-[1-(heptan-2-ylamino)ethyl]phenol
- 2-[[2-(aminomethyl)phenyl]-ethyl-amino]-N-methyl-ethanamide
