2,6-diethyl-N-prop-2-ynyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NCC#C
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NCC#C
InChI
InChI=1S/C13H17N/c1-4-10-14-13-11(5-2)8-7-9-12(13)6-3/h1,7-9,14H,5-6,10H2,2-3H3
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
- 2,2,2-tris(chloranyl)-N-[3-(phenylcarbonyl)thiophen-2-yl]ethanamide
- 2-prop-2-ynylaniline
- 2,6-diethyl-N,N-bis(prop-2-ynyl)aniline
- N-methyl-2-(2-oxidanylidene-4-phenyl-thieno[2,3-d]pyrimidin-1-yl)ethanamide
- 2-chloranyl-N-(2-methyl-6-propan-2-yl-phenyl)-N-prop-2-ynyl-ethanamide
- methyl 2-(2-oxidanylidene-4-phenyl-thieno[2,3-d]pyrimidin-1-yl)ethanoate
- 2-ethyl-N-(2-prop-2-ynylphenyl)butanamide
- 2-chloranyl-N-(2-propan-2-ylphenyl)-N-prop-2-ynyl-ethanamide
- 3-methyl-2-propan-2-yl-N-(2-prop-2-ynylphenyl)butanamide
- 2-chloranyl-N-(2-methylphenyl)-N-prop-2-ynyl-ethanamide
