2-bromanyl-4-methyl-N-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C(C=C(C=C1)C)Br
Isomeric SMILES
CCCCCNC1=C(C=C(C=C1)C)Br
InChI
InChI=1S/C12H18BrN/c1-3-4-5-8-14-12-7-6-10(2)9-11(12)13/h6-7,9,14H,3-5,8H2,1-2H3
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
- N-[1,1-bis(fluoranyl)pentyl]-3-fluoranyl-4-methyl-aniline
- 4-bromanyl-3-ethyl-aniline
- 2-chloranyl-N-hexyl-4-methyl-aniline
- 2-ethoxy-3-methyl-N-pentyl-aniline
- N-(3-methoxypentyl)-3-methyl-4-(trifluoromethyl)aniline
- N-butyl-3-tert-butyl-2-methyl-aniline
- 2-bromanyl-N-butyl-4-methyl-aniline
- 3,5-diethyl-4-[6-(4-methoxy-2-nitro-phenoxy)hexyl]-1H-pyrazole
- 4-[2-[2-(2-chloranyl-4-methoxy-phenoxy)ethoxy]ethyl]-3,5-diethyl-1H-pyrazole
- 4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-5-methyl-1,2-dihydropyrazol-3-one
