4-[1-(4-methylpentan-2-ylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)NC(C)C1=CC=C(C=C1)O
Isomeric SMILES
CC(C)CC(C)NC(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C14H23NO/c1-10(2)9-11(3)15-12(4)13-5-7-14(16)8-6-13/h5-8,10-12,15-16H,9H2,1-4H3
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-(4-methylpentan-2-yl)-9H-fluoren-9-amine
- 4-methyl-N-(1-phenylpropyl)pentan-2-amine
- 4-methyl-N-[1-(4-methylphenyl)ethyl]pentan-2-amine
- N-[1-(3-bromophenyl)ethyl]-4-methyl-pentan-2-amine
- N-[1-(4-bromophenyl)ethyl]-4-methyl-pentan-2-amine
- 4-[(4-methylpentan-2-ylamino)methyl]benzene-1,3-diol
- 1-[(4-methylpentan-2-ylamino)methyl]naphthalen-2-ol
- 5-bromanyl-3-(4-methylpentan-2-ylamino)-1,3-dihydroindol-2-one
- 3-(4-methylpentan-2-ylamino)-1,3-dihydroindol-2-one
- 4-[(4-methylpentan-2-ylamino)methyl]benzamide
