4-prop-2-ynylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
C#CCC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C10H8O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h1,4-7H,3H2,(H,11,12)
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
- dodecyl-[1-(hepta-1,6-dien-4-ylazaniumyl)propyl]-dimethyl-azanium bromide chloride
- dodecyl-[1-(hepta-1,6-dien-4-ylamino)propyl]-dimethyl-azanium
- 1-chloranyloctadecan-7-yl(dimethyl)azanium bromide
- 1-chloranyl-N,N-dimethyl-octadecan-7-amine
- 5-methyl-2-[2-(8,9,10,11-tetrahydropyridazino[1,2-a]cinnolin-10-yl)propan-2-yl]cyclohexan-1-one
- N-(oxiran-2-ylmethyl)butan-1-amine
- 10-(1-methoxycyclohexyl)pyridazino[1,2-a]cinnoline
- (2Z,5Z,9E)-2-[2-[2,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethylidene]-6,10-dimethyl-11-oxidanyl-undeca-5,9-dienoic acid
- 7-sulfanylheptan-3-one
- (5Z)-2-[2-[2,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]-1-oxidanyl-ethyl]-6,10-dimethyl-undeca-5,9-dienoic acid
