4-ethynyl-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)C#C
Isomeric SMILES
CNC1=CC=C(C=C1)C#C
InChI
InChI=1S/C9H9N/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7,10H,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-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(3,5-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- propan-2-ylidenecyanamide
- dimethyl 2-(furan-2-yl)cyclopropane-1,1-dicarboxylate
- 2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)-6-[1,2,2-tris(fluoranyl)ethenoxy]hexanenitrile
- ethyl (Z)-4-di(propan-2-yloxy)phosphoryl-3-methyl-but-2-enoate
- propan-2-yl (E)-4-di(propan-2-yloxy)phosphoryl-3-methyl-but-2-enoate
- N-phenyltrideca-5,8-diyn-7-imine
- 2,8-dimethoxy-2,8-dimethyl-N-phenyl-nona-3,6-diyn-5-imine
