(Z)-3-(1H-indol-3-yl)-2-oxidanyl-prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C=C(C(=O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)/C=C(/C(=O)O)\O
InChI
InChI=1S/C11H9NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-6,12-13H,(H,14,15)/b10-5-
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
- (E)-2-azanyl-6-[(1-azanyl-2-fluoranyl-ethylidene)amino]hex-4-enoic acid
- azane; ruthenium(3+)
- 3-ethyl-3-(phenylmethyl)pyrrolidin-2-one
- 4-(cyclohexylamino)benzaldehyde
- propan-2-yl 2-[2-[2-[[(2S)-1-[2-[2-[2-[2-[2-(dioctadecylamino)-2-oxidanylidene-ethoxy]ethanoylamino]ethanoylamino]ethanoylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoylamino]ethanoate
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
- (4S)-5-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-[[(2S)-2-azanylpropanoyl]amino]-5-oxidanylidene-pent
- 4-(3-chlorophenyl)-1-methyl-pyridin-1-ium
- N-oxidanyl-N'-[5-(trifluoromethyl)pyridin-2-yl]methanimidamide
- (2E)-2-(3-oxidanyl-1H-pyridin-2-ylidene)pyran-3,4-dione
