2-[2-(4-methoxyphenyl)ethynyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CC2=CC=CC=C2N
Isomeric SMILES
COC1=CC=C(C=C1)C#CC2=CC=CC=C2N
InChI
InChI=1S/C15H13NO/c1-17-14-10-7-12(8-11-14)6-9-13-4-2-3-5-15(13)16/h2-5,7-8,10-11H,16H2,1H3
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
- 4-[(4-methylphenyl)-oxidanyl-methyl]benzenecarbonitrile
- N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide
- methyl 2-pyrrolidin-1-ylcycloheptene-1-carboxylate
- (Z)-1-[tert-butyl-[(Z)-hex-3-enyl]amino]-2-diazonio-ethenolate
- (Z)-2-[tert-butyl-[(Z)-hex-3-enyl]amino]-2-oxidanyl-ethenediazonium
- 2-phenylsulfanyl-N-propan-2-yl-propanamide
- 3-butyl-1-tert-butyl-3-ethyl-pyrrol-2-one
- dimagnesium 1,2-dimethanidylbenzene dichloride
- 1-but-3-enyl-3-chloranyl-5,6-dihydro-4H-indol-2-one
- 2-iodanylcyclohexan-1-one
