3-(6aH-selenopheno[3,2-b]pyrrol-6-yl)-2-azanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C2C1=NC=C2CC(C(=O)O)N
Isomeric SMILES
C1=C[Se]C2C1=NC=C2CC(C(=O)O)N
InChI
InChI=1S/C9H10N2O2Se/c10-6(9(12)13)3-5-4-11-7-1-2-14-8(5)7/h1-2,4,6,8H,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
- 5-chloryl-7,8-dihydroquinazoline-2,4,6-triamine
- (2-azanyl-4-methyl-5-oxidanyl-5-oxidanylidene-pentanoyl)oxidanium
- 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[[2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-(oxidanylamino)-2,3,4,5-tetrahydropyridin-3-yl]oxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
- [6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-2-yl]phosphonic acid
- N-(2-methylphenyl)-4-[2-(1,2-oxazol-4-yl)ethyl]-1,3-thiazole-5-carboxamide
- (2Z)-6-chloranyl-2-(6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-3,3a-dihydrobenzimidazole-5-carboximidamide
- 1-(1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl)-3-sulfanyl-propan-1-one
- oxolan-3-yl N-[4-[4-[2-[azanyl(oxidanyl)methoxy]-2,3-dihydro-1H-inden-1-yl]-3-oxidanylidene-2-(phenylmethyl)pyrrolidin-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- dimethyl (2S)-2-[2-[[3-[[(2S)-1-[(2S)-3-methyl-2-(2-methylpropoxycarbonylamino)butanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-hexanoyl]amino]ethanoylamino]butanedioate
- dilithium (2S)-2-[2-[[3-[[(2S)-1-[(2S)-3-methyl-2-(2-methylpropoxycarbonylamino)butanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-hexanoyl]amino]ethanoylamino]pentanedioate
