2-butoxy-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1NC
Isomeric SMILES
CCCCOC1=CC=CC=C1NC
InChI
InChI=1S/C11H17NO/c1-3-4-9-13-11-8-6-5-7-10(11)12-2/h5-8,12H,3-4,9H2,1-2H3
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
- 2,6-dimethoxy-N-methyl-aniline
- 2-ethylidenepropanedinitrile; 7-nitro-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- butyl (Z)-2-cyano-3-[methyl-(2-methylphenyl)amino]prop-2-enoate
- octyl (Z)-2-cyano-3-[methyl(phenyl)amino]prop-2-enoate
- 2-[1-[(4-methoxyphenyl)amino]ethylidene]propanedinitrile
- 2-[[(2-butoxyphenyl)-methyl-amino]methylidene]propanedinitrile
- 2-[1-[methyl-(3-nitrophenyl)amino]-2-propoxy-ethylidene]propanedinitrile
- 2-methyl-3-[methyl(phenyl)amino]octanenitrile
- 1-butyl-7-chloranyl-5-pyridin-2-yl-1,5-benzodiazepine-2,4-dione
- phenylazanyl prop-2-enoate
