(2S)-5-oxidanyl-6-oxidanylidene-1,2-dihydroindole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(=O)C=C2NC1C(=O)O)O
Isomeric SMILES
C1=C2C=C(C(=O)C=C2N[C@@H]1C(=O)O)O
InChI
InChI=1S/C9H7NO4/c11-7-2-4-1-6(9(13)14)10-5(4)3-8(7)12/h1-3,6,10-11H,(H,13,14)/t6-/m0/s1
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
- disodium (Z)-3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-[4-[(Z)-3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-oxidanyl-prop-2-enoyl]phenyl]-3-oxidanyl-prop-2-en-1-one
- (5Z)-5-(5-chloranyl-3-phenyl-indol-2-ylidene)-4-phenyl-2-(piperidin-4-ylmethyl)-1,2,4-triazolidine-3-thione
- 4-[(2Z)-2-[(5E)-5-[(2,3-dimethylphenyl)hydrazinylidene]-4,6-bis(oxidanylidene)cyclohex-2-en-1-ylidene]hydrazinyl]benzenesulfonic acid
- (5Z)-5-(5-chloranyl-3-phenyl-indol-2-ylidene)-4-phenyl-2-(pyrrolidin-3-ylmethyl)-1,2,4-triazolidine-3-thione
- (5Z)-5-(5-chloranyl-3-phenyl-indol-2-ylidene)-2-(dimethylaminomethyl)-4-phenyl-1,2,4-triazolidine-3-thione
- (5Z)-5-(5-chloranyl-3-phenyl-indol-2-ylidene)-2-(diethylaminomethyl)-4-phenyl-1,2,4-triazolidine-3-thione
- (5Z)-5-(5-chloranyl-3-phenyl-indol-2-ylidene)-2-[(diphenylamino)methyl]-4-phenyl-1,2,4-triazolidine-3-thione
- (2E)-5,7-bis(chloranyl)-2-(1-oxidanylidenebenzo[e][1]benzothiol-2-ylidene)-1H-indol-3-one
- tetrasodium 3,10-bis[[4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]amino]-6,13-bis(chloranyl)-[1,4]benzoxazino[3,2-i]phenoxazine-1,2-disulfonate
- 3,10-bis[[4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]amino]-6,13-bis(chloranyl)-[1,4]benzoxazino[3,2-i]phenoxazine-1,2-disulfonic acid
