1-(3-methoxyphenyl)-N-prop-2-ynyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=NCC#C
Isomeric SMILES
COC1=CC=CC(=C1)C=NCC#C
InChI
InChI=1S/C11H11NO/c1-3-7-12-9-10-5-4-6-11(8-10)13-2/h1,4-6,8-9H,7H2,2H3
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-(4-nitrophenyl)prop-2-ynyl]-1-phenyl-methanimine
- 1-(4-fluorophenyl)-N-prop-2-ynyl-methanimine
- 2,3-dimethylbicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-ynyl tris(fluoranyl)methanesulfonate
- prop-2-ynyl 3-(2-bromophenyl)benzenesulfonate
- 1-(2-chlorophenyl)-N-prop-2-ynyl-methanimine
- 1-(2,4-dichlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine
- N-but-2-ynyl-1-(3-methylphenyl)methanimine
- 3-(2,4-dimethylphenyl)prop-2-yn-1-amine
- 3-(5-methylfuran-2-yl)prop-2-ynyl methanesulfonate
- 1-(2-chlorophenyl)-N-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]methanimine
