3-prop-2-ynoxybenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=CC=CC(=C1)C(=O)O
Isomeric SMILES
C#CCOC1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C10H8O3/c1-2-6-13-9-5-3-4-8(7-9)10(11)12/h1,3-5,7H,6H2,(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
- 2-methoxy-5-prop-2-ynoxy-benzoic acid
- 3-methoxy-4-prop-2-ynoxy-benzoic acid
- 3,5-dimethoxy-4-prop-2-ynoxy-benzoic acid
- 2,4-bis(prop-2-ynoxy)benzoic acid
- ethyl 2-(4-methanoyl-3-methoxy-phenoxy)ethanoate
- 4-oxidanylidene-3-propyl-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
- 3-(3-chloranylpropyl)-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
- 3-[2,3-bis(chloranyl)propyl]-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
- 4-oxidanylidene-3-prop-2-enyl-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
- 3-(2-bromoethyl)-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
