6-methyl-1H-benzimidazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1O)N=CN2
Isomeric SMILES
CC1=CC2=C(C=C1O)N=CN2
InChI
InChI=1S/C8H8N2O/c1-5-2-6-7(3-8(5)11)10-4-9-6/h2-4,11H,1H3,(H,9,10)
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
- [(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
- 4-[[2-[2-(5-azanyl-6-methyl-oxan-2-yl)oxypropyl]-1,3,6-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]carbonyl]-5-oxidanyl-1,2-dihydropyrrol-3-one
- calcium diperbromate tetrahydrate
- perbromic acid
- (2S)-6-azanyl-2-[[(1S)-1-(2-azanylethanoylamino)-2-(1H-imidazol-5-yl)ethyl]carbamoyl]hexanoic acid; ethanoic acid
- (2S)-6-azanyl-2-[[(1S)-1-(2-azanylethanoylamino)-2-(1H-imidazol-5-yl)ethyl]carbamoyl]hexanoic acid
- 2,3-bis(oxidanylidene)hexyl dihydrogen phosphate
- (2R)-2-[[(2S)-2-[2-[[(2S)-2-[[(2R)-2-acetamido-3-methyl-3-sulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-sulfanylidene-propaneperoxoic acid; ethanoic acid
- (2R)-2-[[(2S)-2-[2-[[(2S)-2-[[(2R)-2-acetamido-3-methyl-3-sulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-sulfanylidene-propaneperoxoic acid
- 6-butan-2-yl-3-ethyl-2-oxidanyl-pyran-4-one
