4-prop-2-ynoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=CC=C(C=C1)C=O
Isomeric SMILES
C#CCOC1=CC=C(C=C1)C=O
InChI
InChI=1S/C10H8O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h1,3-6,8H,7H2
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
- (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
- (3Z)-3-[(4-nitrophenyl)methylidene]chromen-4-one
- N-(4-propoxyphenyl)cyclopropanecarboxamide
- (5S)-3,6-bis(azanyl)-2-(4-bromophenyl)carbonyl-spiro[5H-thieno[2,3-b]pyridin-7-ium-4,1'-cyclohexane]-5-carbonitrile
- 3-[2-(4-chlorophenyl)sulfanylethylsulfonyl]propanamide
- 7-ethyl-3-morpholin-4-yl-1-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
- 1-methyl-N-octyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- 3,6-ditert-butyl-4-chloranyl-cyclohexa-3,5-diene-1,2-dione
- 3,3-dimethyl-8-morpholin-4-yl-6-(phenylmethylsulfanyl)-1,4-dihydrothiopyrano[3,4-c]pyridin-7-ium-5-carbonitrile
