2-(2-methylpropoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCC1=CC=CC=C1N
Isomeric SMILES
CC(C)COCC1=CC=CC=C1N
InChI
InChI=1S/C11H17NO/c1-9(2)7-13-8-10-5-3-4-6-11(10)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
- (4-aminophenyl)-[4-(phenylmethyl)piperazin-1-yl]methanone
- N-(2-azanylethyl)-5-chloranyl-2-methoxy-benzamide
- 3-methoxy-4-[(3-methoxyphenyl)methoxy]benzoic acid
- 2-(2-ethoxyethoxy)-5-nitro-benzoic acid
- 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(3-methylphenyl)ethanamide
- 1-[(3-aminophenyl)methyl]pyrrolidine-2,5-dione
- N-(2-aminophenyl)-3-(2-ethoxyethoxy)propanamide
- N-(3-aminophenyl)-4-oxidanyl-benzamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-[bis(fluoranyl)methoxy]benzamide
- (4-azanyl-3-methyl-phenyl)-(4-phenylpiperazin-1-yl)methanone
