ethoxy(3-methylnona-3,4-dien-5-yl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C=C(C)CC)P(=O)(O)OCC
Isomeric SMILES
CCCCC(=C=C(C)CC)P(=O)(O)OCC
InChI
InChI=1S/C12H23O3P/c1-5-8-9-12(10-11(4)6-2)16(13,14)15-7-3/h5-9H2,1-4H3,(H,13,14)
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
- ethoxy(hepta-1,2-dien-3-yl)phosphinic acid
- 4-chloranyl-2-ethoxy-5,5-dimethyl-3-(phenylmethyl)-1,2$l^{5}-oxaphosphole 2-oxide
- 4-chloranyl-2-ethoxy-5,5-diethyl-3-hexyl-1,2$l^{5}-oxaphosphole 2-oxide
- 4-bromanyl-2-ethoxy-5,5-dimethyl-3-prop-2-enyl-1,2$l^{5}-oxaphosphole 2-oxide
- 3-butyl-2-ethoxy-4-[(E)-hex-1-enyl]-5,5-dimethyl-1,2$l^{5}-oxaphosphole 2-oxide
- (2R,5R)-3-butyl-4-chloranyl-2-ethoxy-5-propyl-5H-1,2$l^{5}-oxaphosphole 2-oxide
- N-(2,4-dichlorophenyl)-1-phenyl-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-2-carboxamide
- 1-[4-(trifluoromethyloxy)phenyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine
- N-[2,4-bis(fluoranyl)phenyl]-1-[4-(trifluoromethyloxy)phenyl]-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-2-carboxamide
- (1S,6aS,9S,10R,11R)-9-(hydroxymethyl)-10-[3-(hydroxymethyl)-3-methyl-2,4-bis(oxidanyl)-4-oxidanylidene-butanoyl]oxy-2,2,6a,6b,9,12a-hexamethyl-1,11-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
