oxidanyl(phenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)N(C(=O)O)O
InChI
InChI=1S/C7H7NO3/c9-7(10)8(11)6-4-2-1-3-5-6/h1-5,11H,(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
- (4-cyanophenyl)-oxidanyl-carbamic acid
- 2-(oxidanylamino)benzenecarbonitrile
- hexane-1,2,3,4,5,6-hexol; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- (1Z,6E)-2,3,4,5-tetrahydro-[1,2,5]triazocino[6,5-b][1,3]benzothiazol-12-ium
- 9H-fluoren-9-ylmethyl 9-methanoyloxy-9H-fluorene-1-carboxylate
- 6-azanyl-2-[[2-[[6-azanyl-2-[[6-azanyl-2-[[6-azanyl-2-(pyrrolidin-2-ylcarbonylamino)hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoic acid
- 2-[2-[2-[[1-[4-azanyl-2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoylamino]-3-oxidanyl-butanoic acid
- 2-[2-[2-[[1-[6-azanyl-2-[(2-azanyl-4-methyl-pentanoyl)amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoylamino]-3-methyl-pentanoic acid
- 2-[2-[2-[[1-[6-azanyl-2-[(2-azanyl-4-methyl-pentanoyl)amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoylamino]-3-oxidanyl-butanoic acid
- calcium 3-methyl-3-oxidanyl-butanoate
