(2Z)-2-[2-(diethoxyphosphorylmethyl)cyclopentylidene]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1CCCC1=CC#N)OCC
Isomeric SMILES
CCOP(=O)(CC\1CCC/C1=C/C#N)OCC
InChI
InChI=1S/C12H20NO3P/c1-3-15-17(14,16-4-2)10-12-7-5-6-11(12)8-9-13/h8,12H,3-7,10H2,1-2H3/b11-8-
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
- (2Z)-2-[(2E)-2-(diethoxyphosphorylmethylidene)cyclopentyl]-2-methoxyimino-ethanamide
- 2-[(2E)-2-(diethoxyphosphorylmethylidene)cyclopentyl]ethanenitrile
- (Z,2Z)-3-ethyl-2-hydroxyimino-4-methanidyl-hex-3-enenitrile; yttrium(3+)
- N-(1-benzothiophen-5-ylmethyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
- (Z,2Z)-3-ethyl-2-hydroxyimino-4-methyl-hex-3-enenitrile
- (Z)-3-ethyl-4-methanidyl-hex-3-enenitrile; yttrium(3+)
- N-(phenylmethyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
- (Z)-3-ethyl-4-methyl-hex-3-enenitrile
- N-methyl-N-(phenylmethyl)-4,5,6,7-tetrahydro-1H-benzimidazole-4-carboxamide
- (2Z)-2-methoxyimino-2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]ethanamide
