1,2,4,5-tetramethyl-1,3-azaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(P=C(N1C)C)C
Isomeric SMILES
CC1=C(P=C(N1C)C)C
InChI
InChI=1S/C7H12NP/c1-5-6(2)9-7(3)8(5)4/h1-4H3
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
- (E)-4-ethyloct-2-en-4-ol
- 2,3,5-trimethyl-2H-furan-5-carboxylic acid
- [(E)-3-phenylprop-2-enyl]cyanamide
- 1-(8-azanyloctyl)-4-phenyl-azetidin-2-one
- 3-methylnona-3,4-dienylbenzene
- 6-methoxy-7a-(phenylmethyl)-3,5-dihydro-2H-inden-1-one
- (3-oxidanyl-2-phenylsulfanyl-propyl) 2,2,2-tris(fluoranyl)ethanoate
- 7-methoxy-1,1,4a-trimethyl-2,3,4,9-tetrahydrophenanthren-4-ol
- methyl (3E,7E)-undeca-3,7-dien-5-ynoate
- ethyl 2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophene-1-carboxylate
