1H-benzimidazole; methyl carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N.C1=CC=C2C(=C1)NC=N2
Isomeric SMILES
COC(=O)N.C1=CC=C2C(=C1)NC=N2
InChI
InChI=1S/C7H6N2.C2H5NO2/c1-2-4-7-6(3-1)8-5-9-7;1-5-2(3)4/h1-5H,(H,8,9);1H3,(H2,3,4)
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
- [4-(phenylmethyl)phenyl] phosphate
- tristrontium 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
- [4-(phenylmethyl)phenyl] dihydrogen phosphate
- dihydrogen phosphate; tungsten
- dimethoxymethyl-[3,3,3-tris(fluoranyl)propyl]silicon
- hydrogen phosphate; molybdenum
- 4-phenylbenzene-1,2-diamine hydrate
- 2,2,6,6-tetramethyl-4,4,5,5-tetraphenyl-1,2-oxasilinane
- aluminum 1,5,8,8a-tetrahydroquinoline
- hydrogen phosphate; tungsten
