3,4-dimethyl-3H-phosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=PC=C1C
Isomeric SMILES
CC1C=PC=C1C
InChI
InChI=1S/C6H9P/c1-5-3-7-4-6(5)2/h3-5H,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
- (6Z,8Z)-4-cyclohexyl-9,11,11-trimethyl-2,6-diphenyl-10H-[1,3,4,2]oxadiazasilolo[2,3-b][1,3,7,8,2]oxatriazasilonine
- (6Z,8Z)-4,9,11,11-tetramethyl-2,6-bis(trifluoromethyl)-10H-[1,3,4,2]oxadiazasilolo[2,3-b][1,3,7,8,2]oxatriazasilonine
- 2,3-bis(chloranyl)-N-(2,2-dimethoxyethyl)benzamide
- 2,3-bis(chloranyl)-N-(2-oxidanylideneethyl)benzamide
- 2,3-bis(chloranyl)-N-[(2E)-2-hydroxyiminoethyl]benzamide
- 2,3-bis(chloranyl)-N-[2-(oxidanylamino)ethyl]benzamide
- 8-[(4-fluorophenyl)methylidene]-1,4-dioxaspiro[4.5]decane
- 8-[(4-fluorophenyl)methyl]-1,4-dioxaspiro[4.5]decane
- 4-[(4-fluorophenyl)methyl]cyclohexan-1-one
- 4-[4-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)phenyl]-4-oxidanylidene-butanoic acid
