N-methyl-3-(phosphanyloxymethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC=N1)COP
Isomeric SMILES
CNC1=C(C=CC=N1)COP
InChI
InChI=1S/C7H11N2OP/c1-8-7-6(5-10-11)3-2-4-9-7/h2-4H,5,11H2,1H3,(H,8,9)
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
- N-methyl-N-prop-1-ynyl-benzamide
- tert-butyl 2-[4-[[(2-chlorophenyl)carbonyl-phenyl-amino]methyl]phenyl]-2-cyclopentyl-ethanoate
- N-[7-azanyl-2-oxidanylidene-1-[2-oxidanylidene-2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)amino]ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3,5-dimethyl-4-oxidanyl-benzamide
- N-[1-[2-[1,4-bis(oxidanylidene)pentan-2-ylamino]-2-oxidanylidene-ethyl]-7-formamido-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3,5-dimethyl-4-oxidanyl-benzamide
- 1-[2-[4-(6,7-dimethyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-3-methyl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 1-(2-chloroethyl)-3,3-dimethyl-4H-quinolin-2-one
- 1-(2-hydroxyethyl)-3,3-dimethyl-4H-quinolin-2-one
- 1-[2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-methyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 2-(ethylamino)-7-methyl-4-(2-oxidanylidenepropyl)-2H-1,4-diazepin-3-one
- N-[1-[2-[1,4-bis(oxidanylidene)pentan-2-ylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-(2,6-dimethoxyphenyl)-2-oxidanylidene-ethanamide
