dimethyl-(2-methylinden-1-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C[C]1[CH][C]2C=CC=C[C]2[C]1P(C)C
Isomeric SMILES
C[C]1[CH][C]2C=CC=C[C]2[C]1P(C)C
InChI
InChI=1S/C12H14P/c1-9-8-10-6-4-5-7-11(10)12(9)13(2)3/h4-8H,1-3H3
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-methylinden-1-yl)-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane
- copper (2R)-2-[[(2S)-4-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]ethanoylamino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoic acid
- 6-[[3,5-bis[(5-sulfonaphthalen-2-yl)carbamoyl]phenyl]carbonylamino]naphthalene-1-sulfonic acid
- 2-(4-methoxyphenyl)butan-2-ol
- (2R)-2-[(4-aminophenyl)amino]butan-1-ol
- methyl 2-azanyl-2-(2-hydroxyphenyl)ethanoate
- 3-azaspiro[4.6]undecane-2-thione
- 4-(1,2,4-triazol-4-ylamino)benzenecarbonitrile
- 3-methyl-5-phenyl-pyrazin-2-amine
- (2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-(2-acetamidoethanoylamino)-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-(ethylamino)-1-oxidanylidene-pentan-2-yl]-3-methyl-pentanamide
