2-(pyridin-4-ylamino)butanedial
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1NC(CC=O)C=O
Isomeric SMILES
C1=CN=CC=C1NC(CC=O)C=O
InChI
InChI=1S/C9H10N2O2/c12-6-3-9(7-13)11-8-1-4-10-5-2-8/h1-2,4-7,9H,3H2,(H,10,11)
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
- 2-phenylindole-2,4-dicarboximidamide
- 7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-3-[(Z)-[2-oxidanylidene-1-(1-prop-2-enoxycarbonylazetidin-3-yl)pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- tetrasodium; phosphonato phosphate; 7H-purin-6-amine
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-ylidene)-2-nitroso-ethanoyl]amino]-3-[(Z)-[1-(azetidin-3-yl)-2-oxidanylidene-pyrrolidin-3-ylidene]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[[2-azanyl-6-[1-(oxidanylamino)ethylideneamino]hexanoyl]amino]propanoic acid
- 2,5-bis(azanyl)-2-methyl-pentanoic acid trihydrochloride
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-ylidene)-2-nitroso-ethanoyl]amino]-8-oxidanylidene-3-[(Z)-[2-oxidanylidene-1-(2-piperazin-1-ylethyl)pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(Z)-[2-oxidanylidene-1-(piperidin-4-ylmethyl)pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[4,5-bis(chloranyl)-2-nitro-phenyl]-N-(1,2-diphenyl-1-pyrrolidin-1-yl-ethyl)-N-methyl-ethanamide
- 10,13-dimethyl-2-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
