4-butoxy-3-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)N)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)N)OC
InChI
InChI=1S/C11H17NO2/c1-3-4-7-14-10-6-5-9(12)8-11(10)13-2/h5-6,8H,3-4,7,12H2,1-2H3
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
- (3-oxidanyl-3-phenyl-butan-2-yl)azanium chloride
- 3-azanyl-2-phenyl-butan-2-ol
- 2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde
- [3-(azepan-1-ium-1-yl)-2-oxidanyl-propyl]-propan-2-yl-azanium dichloride
- 1-(azepan-1-yl)-3-(propan-2-ylamino)propan-2-ol
- 3-methoxy-4-propoxy-aniline
- 4-azanyl-2,6-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide trihydrochloride
- 4-azanyl-2,6-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
- 4-azanyl-2,3,5,6-tetramethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
- 2,6-dimethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide dihydrochloride
