4-(2,3-dimethoxypropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCC(COC1=CC=C(C=C1)N)OC
Isomeric SMILES
COCC(COC1=CC=C(C=C1)N)OC
InChI
InChI=1S/C11H17NO3/c1-13-7-11(14-2)8-15-10-5-3-9(12)4-6-10/h3-6,11H,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-[(4-methylphenyl)methyl]pyridine-3-carbaldehyde
- methyl 2-(4,6-dimethyl-2,5-dihydro-1,2,3-triazin-5-yl)-2-methyl-propanoate
- 2-methyl-3-phenyl-1,2-thiazolidine 1,1-dioxide
- 2,4-dimethyl-N-(phenylmethyl)aniline
- 12-methoxydodecanenitrile
- (2R,3S)-2-bromanyl-3-chloranyl-cyclohexan-1-one
- (3R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-piperidin-1-ium-3-carboxylic acid chloride
- (3R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-piperidine-3-carboxylic acid
- ethyl (E)-3-(6-chloranylpyridin-3-yl)prop-2-enoate
- chloranylzinc(1+); 3,5-dimethyl-2H-thiophen-2-ide
