2-azanyl-3-(6H-selenopheno[2,3-b]pyrrol-4-yl)propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C2=C1C(=CN2)CC(C(=O)O)N
Isomeric SMILES
C1=C[Se]C2=C1C(=CN2)CC(C(=O)O)N
InChI
InChI=1S/C9H10N2O2Se/c10-7(9(12)13)3-5-4-11-8-6(5)1-2-14-8/h1-2,4,7,11H,3,10H2,(H,12,13)
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
- 8-fluoranyl-6-oxidanylidene-5H-phenanthridine-3-carboxylic acid
- pentapotassium 2-[4-[(1E,3E,5Z)-5-[1-(2,5-disulfonatophenyl)-3-(methylcarbamoyl)-5-oxidanylidene-pyrazol-4-ylidene]-3-methyl-penta-1,3-dienyl]-3-(methylcarbamoyl)-5-oxidanidyl-pyrazol-1-yl]benzene-1,4-disulfonate
- 2-carboxyethylgermanium nonahydrate
- butyl 5-oxidanylidene-1-(1-oxidanyl-2-oxidanylidene-propyl)pyrrolidine-2-carboxylate
- 11-[(E)-2-nitroethenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- N-[[6-(2,2-diphenylethylamino)-9-[(2R,3R,4S,5R)-5-(methoxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]methyl]-2-methyl-propane-1-sulfonamide; (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-2-phenyl-propanoate; bromide
- (4S)-4-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-5-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propan-2-yl]amino]pentanoic acid
- 2-[(E)-[1-(3-methoxyphenyl)pyrrol-2-yl]methylideneamino]guanidine
- 4-(furan-2-yl)-N-prop-2-enyl-thieno[3,2-d]pyrimidin-2-amine
- 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-2-[(Z)-pyrrol-2-ylidenemethyl]diazane
