1-(3,4-dimethylphenyl)phosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)P2C=CC=C2)C
Isomeric SMILES
CC1=C(C=C(C=C1)P2C=CC=C2)C
InChI
InChI=1S/C12H13P/c1-10-5-6-12(9-11(10)2)13-7-3-4-8-13/h3-9H,1-2H3
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-methylidenebutanoate; (Z)-2-oxidanylpent-2-enoate
- 12bH-benzo[a]acridin-7-ium 7-oxide
- 2-oxidanyl-3-phenylmethoxy-butanoate
- 2-oxidanyl-3-phenylmethoxy-butanoic acid
- 8,8-bis(fluoranyl)oct-7-enoate
- ethyl 6,6-bis(fluoranyl)-2-[2-[[4-(trifluoromethyl)phenyl]methoxy]phenoxy]hex-5-enoate
- 6,6-bis(fluoranyl)hex-5-enoate
- 10,10-bis(fluoranyl)dec-9-enoate
- ethyl 2-[2-[(4-tert-butylphenyl)methoxy]phenoxy]-6,6-bis(fluoranyl)hex-5-enoate
- 4,4-bis(fluoranyl)but-3-enoate
