4-chloranyl-2-methoxy-5-methyl-N-octan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC1=C(C=C(C(=C1)C)Cl)OC
Isomeric SMILES
CCCCCCC(C)NC1=C(C=C(C(=C1)C)Cl)OC
InChI
InChI=1S/C16H26ClNO/c1-5-6-7-8-9-13(3)18-15-10-12(2)14(17)11-16(15)19-4/h10-11,13,18H,5-9H2,1-4H3
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
- (1-heptylpiperidin-3-yl)methanamine
- N-(1-methoxypropan-2-yl)octan-2-amine
- (1-nonylpiperidin-3-yl)methanamine
- N-(1-methoxypropan-2-yl)nonan-2-amine
- (1-octylpiperidin-2-yl)methanamine
- N-octan-2-yl-2-(trifluoromethyl)aniline
- 1-octyl-3,4-dihydro-2H-quinolin-6-amine
- N-octan-2-yl-3-(trifluoromethyl)aniline
- 1-heptyl-3,4-dihydro-2H-quinolin-6-amine
- 3,4,5-trimethoxy-N-octan-2-yl-aniline
