4-butyl-2-methyl-aniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C=C1)N)C.Cl
Isomeric SMILES
CCCCC1=CC(=C(C=C1)N)C.Cl
InChI
InChI=1S/C11H17N.ClH/c1-3-4-5-10-6-7-11(12)9(2)8-10;/h6-8H,3-5,12H2,1-2H3;1H
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
- 2,2,3-tris(fluoranyl)-3,4,4-tris(trifluoromethyl)oxetane
- methyl 2-acetamido-3-nitro-benzoate
- (triphenyl-$l^{4}-sulfanyl) 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 1-ethenyl-2,3,5,6-tetrakis(fluoranyl)-4-[(2-methylpropan-2-yl)oxy]benzene
- (triphenyl-$l^{4}-sulfanyl) 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonate
- 3,3,3-tris(fluoranyl)-2-oxidanylidene-propanamide
- 1,1,1-tris(fluoranyl)-3,3,3-tris(oxidanyl)propan-2-one
- 3,3,3-tris(fluoranyl)-2-oxidanylidene-propanoyl fluoride
- 1,1,1-tris(fluoranyl)-3,3-dimethoxy-propane
- 5,5,5-tris(fluoranyl)pentanoic acid
