2-ethoxy-6-[(pentan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCC1=C(C(=CC=C1)OCC)O
Isomeric SMILES
CCCC(C)NCC1=C(C(=CC=C1)OCC)O
InChI
InChI=1S/C14H23NO2/c1-4-7-11(3)15-10-12-8-6-9-13(14(12)16)17-5-2/h6,8-9,11,15-16H,4-5,7,10H2,1-3H3
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-(2-fluorophenyl)ethyl]pentan-2-amine
- 2-methoxy-6-[(pentan-2-ylamino)methyl]phenol
- N-pentan-3-ylpentan-2-amine
- 4-[(pentan-2-ylamino)-phenyl-methyl]phenol
- N-[1-(2-bromophenyl)ethyl]pentan-2-amine
- N-(1-cyclopropylethyl)pentan-2-amine
- 1-(3-bromophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
- N-[1-(furan-2-yl)ethyl]pentan-2-amine
- 4-[1-(pentan-2-ylamino)ethyl]benzene-1,3-diol
- N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)ethanamine
