3-ethynyl-N-octyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC(=C1)C#C
Isomeric SMILES
CCCCCCCCNC1=CC=CC(=C1)C#C
InChI
InChI=1S/C16H23N/c1-3-5-6-7-8-9-13-17-16-12-10-11-15(4-2)14-16/h2,10-12,14,17H,3,5-9,13H2,1H3
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
- 3-ethynyl-N-heptyl-aniline
- 3-ethynyl-N-nonyl-aniline
- 3-methyl-N-nonyl-aniline
- N-heptyl-2,4-dimethyl-aniline
- 2,4-dimethyl-N-nonyl-aniline
- 6-methoxy-N-octyl-pyridin-3-amine
- N-heptyl-6-methoxy-pyridin-3-amine
- 6-methoxy-N-nonyl-pyridin-3-amine
- N-(2-methylbutan-2-yl)octan-1-amine
- N-(2-methylbutan-2-yl)nonan-1-amine
