4-[1-(heptan-2-ylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC(C)C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCC(C)NC(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C15H25NO/c1-4-5-6-7-12(2)16-13(3)14-8-10-15(17)11-9-14/h8-13,16-17H,4-7H2,1-3H3
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
- 2-[1-(heptan-2-ylamino)ethyl]-4-methoxy-phenol
- N-heptan-2-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 4-[1-(heptan-2-ylamino)ethyl]-2-methoxy-phenol
- 4-[1-(heptan-2-ylamino)ethyl]benzenecarbonitrile
- N-[1-(2-methoxy-5-methyl-phenyl)ethyl]heptan-2-amine
- N-[1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]ethyl]heptan-2-amine
- N-heptan-2-yl-1,4-dioxaspiro[4.5]decan-8-amine
- (E)-1-[2-(hydroxymethyl)piperidin-1-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- 5-bromanyl-3-(heptan-2-ylamino)-1,3-dihydroindol-2-one
- [4-(hydroxymethyl)phenyl]-[2-(hydroxymethyl)piperidin-1-yl]methanone
