2-methyl-N-(1-propoxybutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(NC1=CC=CC=C1C)OCCC
Isomeric SMILES
CCCC(NC1=CC=CC=C1C)OCCC
InChI
InChI=1S/C14H23NO/c1-4-8-14(16-11-5-2)15-13-10-7-6-9-12(13)3/h6-7,9-10,14-15H,4-5,8,11H2,1-3H3
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-[1-(4-methylphenyl)pyrrolidin-3-ylidene]propanedinitrile
- N-bromanyl-N,4-dipentyl-aniline
- 4-bromanyl-2-methyl-N-(7-methyloctyl)aniline
- [5-[[(2,4-dimethoxyphenyl)methylamino]methyl]-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl ethanoate
- N-(2-butoxyethyl)-2-ethyl-aniline
- 2-[cyclohexyl-(3-ethoxy-3-oxidanylidene-propyl)amino]ethanoate
- N-(8-pentoxyoctyl)-2-propyl-aniline
- 2-[cyclohexyl-(3-ethoxy-3-oxidanylidene-propyl)amino]ethanoic acid
- 4-bromanyl-2-butyl-aniline
- 4-bromanyl-2-propyl-aniline
