4-ethynyl-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C#C)N
Isomeric SMILES
CC1=C(C=CC(=C1)C#C)N
InChI
InChI=1S/C9H9N/c1-3-8-4-5-9(10)7(2)6-8/h1,4-6H,10H2,2H3
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
- 4-propylpyridin-3-ol
- 1-(2-cyclopropylethynyl)cyclopropane-1-carbonitrile
- (2-ethynylphenyl)methanamine
- 2-ethynyl-4,6-dimethyl-pyridine
- 2-(1-oxidanidylpyridin-1-ium-3-yl)ethanamine
- 5-ethyl-2-ethynyl-pyridine
- 2-methyl-2-pyridin-3-yl-propanenitrile
- 4-cyclopropylpyridine-3-carbonitrile
- 3-(1-oxidanidylpyridin-1-ium-4-yl)propanenitrile
- 3-(1-oxidanidylpyridin-1-ium-2-yl)propanenitrile
