3-ethoxy-4-octoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C=C(C=C1)N)OCC
Isomeric SMILES
CCCCCCCCOC1=C(C=C(C=C1)N)OCC
InChI
InChI=1S/C16H27NO2/c1-3-5-6-7-8-9-12-19-15-11-10-14(17)13-16(15)18-4-2/h10-11,13H,3-9,12,17H2,1-2H3
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-(3-methoxyphenyl)-N-(phenylmethyl)propan-2-amine
- 3-(2-azanylpropyl)-6-methoxy-2-prop-2-enyl-phenol hydrochloride
- 1-(4-methoxyphenyl)-N-(phenylmethyl)propan-2-amine hydrochloride
- 3-(2-azanylpropyl)-6-methoxy-2-prop-2-enyl-phenol
- 1,1,3-triphenylpropan-2-amine hydrochloride
- 2-arsoroso-6-azanyl-phenol
- 2-arsoroso-4-azanyl-phenol
- N,N,3-trimethyl-2-phenyl-pentan-1-amine hydrochloride
- (3-azanyl-4-oxidanyl-phenyl)-chloranyl-arsinous acid
- N-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-ethanamine; perchloric acid
