2-(1H-benzimidazol-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)NCCO
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)NCCO
InChI
InChI=1S/C9H11N3O/c13-6-5-10-9-11-7-3-1-2-4-8(7)12-9/h1-4,13H,5-6H2,(H2,10,11,12)
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-undecyl-1,2-benzoxazole
- 4-(3,3,5-trimethyl-4-bicyclo[4.1.0]hept-4-enyl)butan-2-one
- 1-methyl-1-(2-methylphenyl)siletane
- 1-methoxy-2-(4-methylhex-1-en-2-yl)benzene
- 3-cyclopentyl-1-(2,4-dimethylphenyl)propan-1-one
- 1,5,6,7-tetramethylbicyclo[3.2.0]hepta-3,6-diene
- (2,3,4,5,6-pentamethylphenyl)phosphane
- [[C-(4-methoxyphenyl)-N-(4-nitrophenyl)carbonyl-carbonimidoyl]amino] 4-nitrobenzoate
- pentan-2-yl 4-ethylbenzoate
- butan-2-yl 4-ethylbenzoate
