1-[2-[methyl(pentan-3-yl)amino]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N(C)C1=CC=CC=C1C(C)O
Isomeric SMILES
CCC(CC)N(C)C1=CC=CC=C1C(C)O
InChI
InChI=1S/C14H23NO/c1-5-12(6-2)15(4)14-10-8-7-9-13(14)11(3)16/h7-12,16H,5-6H2,1-4H3
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-methyl-5-[methyl(pentan-3-yl)amino]-1-phenyl-pyrazol-4-yl]methanol
- N-(2-azanyl-2-sulfanylidene-ethyl)-N'-methyl-N'-pentan-3-yl-ethanediamide
- 2-chloranyl-N-[methyl(pentan-2-yl)carbamoyl]propanamide
- 3-chloranyl-N-[methyl(pentan-2-yl)carbamoyl]propanamide
- 6-chloranyl-N-methyl-N-pentan-2-yl-pyridazin-3-amine
- 6-chloranyl-N-methyl-3-nitro-N-pentan-2-yl-pyridin-2-amine
- N-methyl-4-[(Z)-N'-oxidanylcarbamimidoyl]-N-pentan-2-yl-benzamide
- N-methyl-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-pentan-2-yl-ethanamide
- N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]-N-pentan-2-yl-benzamide
- (3Z)-3-azanyl-3-hydroxyimino-N-methyl-N-pentan-2-yl-propanamide
