phenyl(propoxy)borinic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=CC=C1)(O)OCCC
Isomeric SMILES
B(C1=CC=CC=C1)(O)OCCC
InChI
InChI=1S/C9H13BO2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3
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
- 1,3,5-triazinane-1,3-diamine
- 4,9-bis[4-(4-oxidanylphenoxy)phenyl]-4,9-diazaspiro[4.4]nonane-3,8-dione
- N-(4-aminophenyl)-3-oxidanyl-propanamide
- 2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioic acid
- 2-azanyl-3-phenyl-propanoic acid; 2-(phenylmethoxycarbonylamino)pentanedioic acid
- 2-[3-(3-oxidanylpropyl)pyridin-2-yl]ethanoate
- 2-[3-(3-oxidanylpropyl)pyridin-2-yl]ethanoic acid
- ethanesulfonic acid; 1-oxidanylpiperazine
- 3-(4-aminophenyl)carbonyl-4-azanyl-5-oxidanyl-naphthalene-2,7-disulfonic acid
- 3-azanyl-N-nitro-2-oxidanyl-benzenesulfonamide
