2-bromanyl-N-heptyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=CC=C1Br
Isomeric SMILES
CCCCCCCNC1=CC=CC=C1Br
InChI
InChI=1S/C13H20BrN/c1-2-3-4-5-8-11-15-13-10-7-6-9-12(13)14/h6-7,9-10,15H,2-5,8,11H2,1H3
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
- 4-bromanyl-N-heptyl-aniline
- 3-bromanyl-N-octyl-aniline
- 5-chloranyl-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-oxidanyl-benzamide
- N-(1-thiophen-2-ylethyl)heptan-4-amine
- 2-methyl-N-[1-(4-methylsulfanylphenyl)ethyl]-2-morpholin-4-yl-propan-1-amine
- 2,5-bis(chloranyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline
- 3-[2-(3,4-dimethoxyphenyl)ethanoyl]-1,3-thiazolidine-4-carboxylic acid
- (3-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine
- N-[1-(2,4-dichlorophenyl)ethyl]-3-(oxolan-2-ylmethoxy)propan-1-amine
- 2-(2-methylpropoxy)-1,2-diphenyl-ethanamine
