N-pent-2-ynyl-1-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCN=CC1=CC=CC=C1
Isomeric SMILES
CCC#CCN=CC1=CC=CC=C1
InChI
InChI=1S/C12H13N/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9,11H,2,10H2,1H3
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
- (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
- N-[3-(5-chloranylthiophen-2-yl)prop-2-ynyl]-1-phenyl-methanimine
- 1-(4-chlorophenyl)-N-hex-2-ynyl-methanimine
