2-dipropoxyphosphorylethynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C#CC1=CC=CC=C1)OCCC
Isomeric SMILES
CCCOP(=O)(C#CC1=CC=CC=C1)OCCC
InChI
InChI=1S/C14H19O3P/c1-3-11-16-18(15,17-12-4-2)13-10-14-8-6-5-7-9-14/h5-9H,3-4,11-12H2,1-2H3
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
- (phenylmethyl) (3S,4S)-3-(methoxyamino)-4-oxidanyl-pyrrolidine-1-carboxylate
- (1S,5R)-3-butyl-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone
- 1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)urea
- 3-oxidanylidene-N-phenyl-2-phenylimino-butanamide
- 3,3-dimethyl-5-nitro-2-phenyl-indole
- ethyl 2-(phenyliminomethylideneamino)benzoate
- 1-methyl-4-(4-methylphenyl)imino-3,1-benzoxazin-2-one
- N-tert-butyl-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxidanylidene-pyrrolidine-1-carboxamide
- 1,8-dimethyl-4-(pyridin-2-ylamino)pyrido[1,2-a]pyrimidin-5-ium-2-one
- [(4S,5S)-5-acetyloxyundec-1-en-6-yn-4-yl] ethanoate
