2-methoxy-4-[(4-methylpentan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)NCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CC(C)CC(C)NCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C14H23NO2/c1-10(2)7-11(3)15-9-12-5-6-13(16)14(8-12)17-4/h5-6,8,10-11,15-16H,7,9H2,1-4H3
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
- 3-azanyl-N-(4-methylpentan-2-yl)propanamide
- 4-methyl-N-(naphthalen-1-ylmethyl)pentan-2-amine
- 1-(4-methylpentan-2-yl)pyrrolidin-3-one
- N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-methyl-pentan-2-amine
- 1-(4-methylpentan-2-yl)thiourea
- N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-4-methyl-pentan-2-amine
- 2,5-dimethyl-1-(4-methylpentan-2-yl)pyrrole-3-carbaldehyde
- 1-(4-methylpentan-2-yl)-N-propyl-pyrrolidin-3-amine
- N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-4-methyl-pentan-2-amine
- N-[(6-methoxynaphthalen-2-yl)methyl]-4-methyl-pentan-2-amine
