3-ethynyl-N-(2-methylpentyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC=CC(=C1)C#C
Isomeric SMILES
CCCC(C)CNC1=CC=CC(=C1)C#C
InChI
InChI=1S/C14H19N/c1-4-7-12(3)11-15-14-9-6-8-13(5-2)10-14/h2,6,8-10,12,15H,4,7,11H2,1,3H3
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
- N1-butyl-N1-methyl-butane-1,3-diamine
- 1-(1-methylbenzimidazol-2-yl)ethanethiol
- 1-(4-methylsulfonylphenyl)ethanethiol
- N-butan-2-ylnonan-1-amine
- N-(3-methylpentan-2-yl)-2-phenoxy-aniline
- 2-[(3,4-dimethylphenyl)carbonylamino]-4-methylsulfonyl-butanoic acid
- 2-bromanyl-4-(pyridin-2-ylcarbonylamino)benzenesulfonyl chloride
- (3,5-dimethylpiperidin-1-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone
- 2-azanyl-N-butan-2-yl-4-fluoranyl-benzenesulfonamide
- 2-(2-chlorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanamine
