4-hex-1-ynylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCC#CC1=CC=C(C=C1)C=O
InChI
InChI=1S/C13H14O/c1-2-3-4-5-6-12-7-9-13(11-14)10-8-12/h7-11H,2-4H2,1H3
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
- 1-[bis(azanyl)methylidene]-2-[4-(trifluoromethyl)phenyl]guanidine hydrochloride
- 1-[bis(azanyl)methylidene]-2-[4-(trifluoromethyl)phenyl]guanidine
- 4-hex-1-ynylbenzenecarbonitrile
- 2,2-bis(chloranyl)-3,3,3-tris(fluoranyl)propan-1-ol
- methyl 2,5-bis(fluoranyl)benzoate
- 1-bromanyl-2-fluoranyl-4-methyl-5-nitro-benzene
- 5-[[4,5-bis(chloranyl)imidazol-1-yl]methyl]-2,1,3-benzoxadiazole
- 5-bromanyl-2-(trifluoromethyloxy)aniline
- 4-ethyl-1,3-bis(phenylmethyl)imidazol-1-ium chloride
- 4-ethyl-1,3-bis(phenylmethyl)imidazol-1-ium
