N-(1,3-benzoxazol-2-ylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)CNO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)CNO
InChI
InChI=1S/C8H8N2O2/c11-9-5-8-10-6-3-1-2-4-7(6)12-8/h1-4,9,11H,5H2
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
- 1-[4-[2-[[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]methyl]-3-(phenylmethyl)benzimidazol-5-yl]oxyphenyl]-3-[4-(trifluoromethyl)phenyl]urea
- cyclopentyl(diphenyl)phosphane; nickel(2+); ruthenium(2+); bromide
- 2,7-bis[bis(4-butylphenyl)amino]fluoren-9-one
- 2,5-bis(chloranyl)-3-[8-(2-methylphenyl)-9-oxidanyl-5-oxidanylidene-6,10-dipyridin-3-yl-benzo[a]xanthen-12-yl]terephthalic acid
- 2-(1-methoxyethoxy)ethyl prop-2-enoate
- 2-cyano-2-(2-methylphenyl)ethanamide
- (2S)-2-[2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoic acid
- sodium 3-azaniumylidene-6-azanyl-9-[2-carboxy-4-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylcarbamoyl]phenyl]xanthene-4,5-disulfonate
- N-methyl-1-phenyl-methanamine hydrochloride
- 2-(3-azanyl-6-azanylidene-4,5-disulfo-xanthen-9-yl)-5-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylcarbamoyl]benzoic acid
