2H-isophosphindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CPC=C2C=C1
Isomeric SMILES
C1=CC2=CPC=C2C=C1
InChI
InChI=1S/C8H7P/c1-2-4-8-6-9-5-7(8)3-1/h1-6,9H
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
- [5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-7-yl] methyl carbonate
- diethyl-isothiocyanato-sulfanylidene-$l^{5}-phosphane
- 1-[chloromethyl(isocyanato)phosphoryl]ethane
- (6-azanyl-6-chloranyl-3-methyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone
- ethyl-isothiocyanato-methyl-sulfanylidene-$l^{5}-phosphane
- [isocyanato(methyl)phosphoryl]benzene
- 1-[hexyl(isocyanato)phosphoryl]hexane
- 2,2,6,6-tetrakis(bromanyl)-4-(phenylsulfonyl)cyclohex-4-ene-1,1,3,3-tetrol
- 4-[2-(2-chlorophenyl)ethoxy]isoindole-1,3-dione
- 1-chloranyl-2-ethyl-cyclopentane
