1-phenyl-2,3-dihydrophosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1CP(C=C1)C2=CC=CC=C2
Isomeric SMILES
C1CP(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C10H11P/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-4,6-8H,5,9H2
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
- (Z)-3,4-dimethylpent-2-ene
- (1Z,8Z)-cyclotetradeca-1,8-diene
- (Z)-pent-2-enoic acid
- (Z)-3-chloranylprop-2-enoic acid
- (Z)-3-bromanylprop-2-enoic acid
- (Z)-3-iodanylprop-2-enoic acid
- (Z)-2,3-bis(chloranyl)but-2-enedioic acid
- [(Z)-4-acetyloxybut-2-enyl] ethanoate
- methyl (Z)-but-2-enoate
- methyl (Z)-hexadec-9-enoate
