1H-benzimidazole phosphite
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=N2.[O-]P([O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC=N2.[O-]P([O-])[O-]
InChI
InChI=1S/C7H6N2.O3P/c1-2-4-7-6(3-1)8-5-9-7;1-4(2)3/h1-5H,(H,8,9);/q;-3
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
- 2-(1-methoxy-3,4-dihydro-2H-quinolin-2-yl)morpholine
- 2-(3,4-dihydro-2H-quinolin-1-yloxymethyl)-4-(phenylmethyl)morpholine
- 2-(1-methoxy-3,4-dihydro-2H-quinolin-2-yl)-4-(phenylmethyl)morpholine
- 2-(3,4-dihydro-2H-quinolin-1-yloxymethyl)-4-prop-2-enyl-morpholine
- 2-(3,4-dihydro-2H-quinolin-1-yloxymethyl)morpholine
- (17E)-17-[1,2-bis(oxidanyl)ethylidene]-6-fluoranyl-10,13-dimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one
- 4-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yloxymethyl)morpholine
- 2-bromoethyl undecyl hydrogen phosphate
- 2-(3,4-dihydro-2H-quinolin-1-yloxymethyl)-4-propan-2-yl-morpholine
- ethyl(trimethyl)azanium; undecyl phosphate
