2-(1-butoxyethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)C1=CC=CC=C1N
Isomeric SMILES
CCCCOC(C)C1=CC=CC=C1N
InChI
InChI=1S/C12H19NO/c1-3-4-9-14-10(2)11-7-5-6-8-12(11)13/h5-8,10H,3-4,9,13H2,1-2H3
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
- 3,4-bis[8-methyl-2,3,4,5,6,7,8,9-octakis(oxidanyl)nonyl]phthalate
- 3,4-bis[8-methyl-2,3,4,5,6,7,8,9-octakis(oxidanyl)nonyl]phthalic acid
- pentyl(phenyl)carbamic acid
- potassium; sodium; 2,3-bis(oxidanyl)butanedioate; ethyl ethanoate
- butyl 2-methylsulfonyloxyethanoate
- (2,4,6-trimethylphenyl) hexanoate
- 1-ethenyl-2-methyl-benzene; 2-methylprop-2-enoate
- methyl 2-(phenylmethyl)sulfonyloxyethanoate
- methylsulfonyl propaneperoxoate
- [3-bromanyloxy-4-(1H-indol-2-yloxy)-1,5-bis(oxidanyl)-6-oxidanylidene-hexan-2-yl] hypochlorite
