1-(4-ethylphenyl)-N-prop-2-ynyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C=NCC#C
Isomeric SMILES
CCC1=CC=C(C=C1)C=NCC#C
InChI
InChI=1S/C12H13N/c1-3-9-13-10-12-7-5-11(4-2)6-8-12/h1,5-8,10H,4,9H2,2H3
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
- 1-(2-chlorophenyl)-N-hex-2-ynyl-methanimine
- 3-(5-chloranylfuran-3-yl)prop-2-ynyl tris(fluoranyl)methanesulfonate
- 6-(2-azanyl-3-oxidanyl-propyl)-2,3-bis(chloranyl)benzamide
- N-(3-naphthalen-1-ylprop-2-ynyl)-1-phenyl-methanimine
- 1-(4-chlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine
- 2-(2-azanyl-3-oxidanyl-propyl)-N-piperidin-1-yl-benzamide hydrochloride
- 3-(4-methoxyphenyl)prop-2-yn-1-amine
- 2-(2-azanyl-3-oxidanyl-propyl)-N-piperidin-1-yl-benzamide
- 1-(3-chlorophenyl)-N-(3-naphthalen-2-ylprop-2-ynyl)methanimine
- 2-(2-azanyl-3-oxidanyl-propyl)-N,N-dimethyl-benzamide hydrochloride
