2-phosphonatopropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)P(=O)([O-])[O-]
Isomeric SMILES
CC(C#N)P(=O)([O-])[O-]
InChI
InChI=1S/C3H6NO3P/c1-3(2-4)8(5,6)7/h3H,1H3,(H2,5,6,7)/p-2
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
- 3-[(E)-2-fluoranylprop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 3-[(E)-2-cyanoprop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- N-butyl-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanesulfonamide
- N-butyl-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethanesulfonamide
- N-methyl-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanesulfonamide
- 7-butoxy-3,4-dihydro-2H-1-benzoxepin-5-one
- 4-ethyl-N-(3-nitro-6-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzenesulfonamide
- (E)-2-(3,3-dimethylbutanoylamino)-7-[[4-methyl-2-[4-[[(Z)-1-[(4-methylphenyl)amino]-2-nitro-ethenyl]amino]phenyl]pentanoyl]amino]oct-4-enedioic acid
- 7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 1,1,2-tri(propan-2-yl)guanidine
