3-[3-[but-2-ynyl(methyl)amino]phenyl]propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCN(C)C1=CC=CC(=C1)CCC=O
Isomeric SMILES
CC#CCN(C)C1=CC=CC(=C1)CCC=O
InChI
InChI=1S/C14H17NO/c1-3-4-10-15(2)14-9-5-7-13(12-14)8-6-11-16/h5,7,9,11-12H,6,8,10H2,1-2H3
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
- 4,4-dimethyl-2-[(Z)-1-phenylprop-1-en-2-yl]-5H-1,3-oxazole
- 1-(furan-2-yl)-N-(phenylmethyl)propan-2-amine
- 3,4-diethyl-1-methyl-quinolin-2-one
- (2R,3S)-3-[tert-butyl(dimethyl)silyl]-4-methyl-pentan-2-amine
- N-[bis(fluoranyl)methylideneamino]-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
- 1,1,1,3,3,5,5,5-octakis(fluoranyl)pentane
- N-(2-bromanyl-1-phenyl-ethyl)hydroxylamine
- N-[(E)-2-bromanylbut-2-enyl]pent-3-yn-1-amine
- trimethyl prop-2-ene-1,1,2-tricarboxylate
- 3,4-dimethyl-1-phenyl-phosphole-2-carbaldehyde
