4-[(heptan-2-ylamino)methyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NCC1=C(C=C(C=C1)O)O
Isomeric SMILES
CCCCCC(C)NCC1=C(C=C(C=C1)O)O
InChI
InChI=1S/C14H23NO2/c1-3-4-5-6-11(2)15-10-12-7-8-13(16)9-14(12)17/h7-9,11,15-17H,3-6,10H2,1-2H3
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-(3,4-dimethylphenyl)ethyl]heptan-2-amine
- N-heptan-2-yl-3,4-dihydro-2H-chromen-4-amine
- N-[1-(1-benzofuran-2-yl)ethyl]heptan-2-amine
- 6-bromanyl-3-(heptan-2-ylamino)-1,3-dihydroindol-2-one
- 5-fluoranyl-3-(heptan-2-ylamino)-1,3-dihydroindol-2-one
- N-[1-(3-nitrophenyl)propyl]heptan-2-amine
- N-heptan-2-yl-1-(phenylmethyl)pyrrolidin-3-amine
- N-heptan-2-ylnonan-2-amine
- N-[1-(5-chloranylthiophen-2-yl)ethyl]heptan-2-amine
- 6-fluoranyl-N-heptan-2-yl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine
