[3-(2-methylpropoxy)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC(=C1)CN
Isomeric SMILES
CC(C)COC1=CC=CC(=C1)CN
InChI
InChI=1S/C11H17NO/c1-9(2)8-13-11-5-3-4-10(6-11)7-12/h3-6,9H,7-8,12H2,1-2H3
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
- 1-[(4-aminophenyl)methyl]-3,4-dihydroquinolin-2-one
- 4-[[2,4-bis(chloranyl)phenoxy]methyl]aniline
- 2-[4-(aminomethyl)phenoxy]-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide
- N-cyclohexyl-N-methyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine
- N-[2-(aminomethyl)phenyl]-4-(2-oxidanylidenepyridin-1-yl)butanamide
- 3-(methylcarbamoylamino)propanoic acid
- N-(4-azanyl-2-methyl-phenyl)-4-cyano-benzamide
- 2-(aminomethyl)-N-cyclohexyl-benzenesulfonamide
- 1-[[3-(aminomethyl)phenyl]methyl]piperidin-4-ol
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(2-methylimidazol-1-yl)propanamide
