3-(2-methylpropoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCC1=CC(=CC=C1)N
Isomeric SMILES
CC(C)COCC1=CC(=CC=C1)N
InChI
InChI=1S/C11H17NO/c1-9(2)7-13-8-10-4-3-5-11(12)6-10/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
- N-(3-aminophenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide
- 3-(4-thiophen-2-ylbutanoylamino)propanoic acid
- 3-azanyl-N-[3-(trifluoromethyl)phenyl]propanamide
- N-(4-aminophenyl)-2-(2-methoxyethoxy)ethanamide
- 4-[[2-(aminomethyl)phenyl]methyl]-1,4-benzoxazin-3-one
- N-(3-aminophenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- 4-(4-azanylbutyl)-1,4-benzoxazin-3-one
- N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide
- N-(4-aminophenyl)-3-(2-methylpropoxy)propanamide
- N-(2-azanyl-5-chloranyl-phenyl)-2-(2-oxidanylideneazepan-1-yl)ethanamide
