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1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-(2-hydroxyethyl)urea
1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-(2-hydroxyethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=NNC(=O)NCCO)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=NNC(=O)NCCO)C2=O
InChI
InChI=1S/C12H11N3O4/c16-6-5-13-12(19)15-14-9-10(17)7-3-1-2-4-8(7)11(9)18/h1-4,16H,5-6H2,(H2,13,15,19)
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-azanyl-3-[2-(trifluoromethyl)phenyl]urea hydrochloride
- 1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-ethyl-thiourea
- 2-[4-(2,3-dihydro-1H-inden-1-ylcarbamoyl)imidazol-1-yl]octanoic acid
- diazanyl N-phenylmethanimidothioate
- hexane; 2-(4-nitroimidazol-1-yl)ethanoic acid
- 1-azanyl-3-[2-ethoxy-4,6-bis(fluoranyl)phenyl]urea
- 2-[[1-(1-oxidanyl-1-oxidanylidene-decan-4-yl)imidazol-4-yl]carbamoyl]benzoic acid
- 1-azanyl-3-(2,5-dimethoxyphenyl)urea hydrochloride
- 2-[4-[(9-oxidanylfluoren-9-yl)carbonylamino]phenyl]octanoic acid
- 1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-[4-(trifluoromethyl)phenyl]urea
