isophosphinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=PC=CC2=C1
Isomeric SMILES
C1=CC=C2C=PC=CC2=C1
InChI
InChI=1S/C9H7P/c1-2-4-9-7-10-6-5-8(9)3-1/h1-7H
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
- 2,7-naphthyridine
- 2,6-naphthyridine
- 4H-chromene
- 1,8-naphthyridine
- 1,5-naphthyridine
- 1,4-benzodioxine
- pyrazino[2,3-b]pyrazine
- benzo[b][1]benzoxepine
- benzo[b][1]benzothiepine
- octalene
