4-(2,3-diethoxypropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(COC1=CC=C(C=C1)N)OCC
Isomeric SMILES
CCOCC(COC1=CC=C(C=C1)N)OCC
InChI
InChI=1S/C13H21NO3/c1-3-15-9-13(16-4-2)10-17-12-7-5-11(14)6-8-12/h5-8,13H,3-4,9-10,14H2,1-2H3
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
- (4R)-4-phenyl-3-(phenylmethyl)-1,3-oxazolidine
- (E)-1-azanyl-1,4-diphenyl-but-3-en-2-ol
- (NE)-N-[1-[3-(phenylmethyl)phenyl]propylidene]hydroxylamine
- (1S,2R,3S,4R)-3-(4-methoxyphenyl)bicyclo[2.2.2]oct-5-ene-2-carbonitrile
- 1-[2,6-dimethyl-4-(pyridin-4-ylmethyl)phenyl]ethanone
- N-(2,3-dihydro-1H-phenalen-1-ylmethyl)ethanamide
- 2-methyl-7a-(phenylmethyl)-3,5-dihydroisoindol-1-one
- 1-(3-ethylphenyl)-2-phenyl-guanidine
- 4-methyl-N-[(E)-pent-2-enyl]benzenesulfonamide
- [4-(cyclopentylamino)-2-methylsulfanyl-pyrimidin-5-yl]methanol
