1-(2-methoxyphenyl)-N-prop-2-ynyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=NCC#C
Isomeric SMILES
COC1=CC=CC=C1C=NCC#C
InChI
InChI=1S/C11H11NO/c1-3-8-12-9-10-6-4-5-7-11(10)13-2/h1,4-7,9H,8H2,2H3
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-but-2-ynyl-1-(4-methylphenyl)methanimine
- N-pent-2-ynyl-1-phenyl-methanimine
- (E)-1-(1,3-benzodioxol-5-yl)but-1-en-3-yn-2-amine
- N-[3-(5-bromanylthiophen-3-yl)prop-2-ynyl]-1-phenyl-methanimine
- N-(5-methylhex-2-ynyl)-1-phenyl-methanimine
- 1-(3-chlorophenyl)-N-(3-phenylprop-2-ynyl)methanimine
- prop-2-ynyl 3-naphthalen-2-ylbenzenesulfonate
- 3-(5-methylfuran-2-yl)prop-2-yn-1-amine
- 3-(5-chloranylfuran-2-yl)prop-2-ynyl methanesulfonate
- 1-(3-chlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine
