1-azanyl-3-[(Z)-2-iodanylethenyl]cyclobutane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1(C(=O)O)N)C=CI
Isomeric SMILES
C1C(CC1(C(=O)O)N)/C=C\[123I]
InChI
InChI=1S/C7H10INO2/c8-2-1-5-3-7(9,4-5)6(10)11/h1-2,5H,3-4,9H2,(H,10,11)/b2-1-/i8-4
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
- tert-butyl (2R)-2-methyl-4-oxidanylidene-piperidine-1-carboxylate
- 1,1-dimethylguanidine; [(2S)-5-(furan-3-yl)-2-[2-[(1S,2R)-1,2,5,5-tetramethyl-2,3,4,6,7,8-hexahydronaphthalen-1-yl]ethyl]pentyl] hydrogen sulfate
- prop-2-enyl 2-[(1R)-1-[[(2S,3S)-2-[[(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoyl]amino]-3-(triphenylmethyl)oxy-butanoyl]amino]-2-methyl-propyl]-1,3-thiazole-4-carboxylate
- 2-[(1R)-1-[[(2S,3S)-2-[[(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoyl]amino]-3-(triphenylmethyl)oxy-butanoyl]amino]-2-methyl-propyl]-1,3-thiazole-4-carboxylic acid
- (2R,3R,4R,5R,6S)-2-[4-[[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethyl-3-oxidanyl-spiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]methyl]-1,2,3-triazol-1-yl]-6-methyl-oxane-3,4,5-triol
- N-(2,6-dimethylphenyl)-4-ethyl-4H-1,3-benzothiazin-2-amine
- aminomethyl 2-methoxy-4-[(1E,6E)-7-(3-methoxy-4-oxidanyl-phenyl)-3,5-bis(oxidanylidene)hepta-1,6-dienyl]benzoate
- 1-bromanyl-2,4-dimethoxy-3-methyl-5-phenylmethoxy-benzene
- 5-[(1R,2R)-2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-3-triethylsilyloxy-propyl]-2,4-dimethoxy-3-methyl-phenol
- (E)-2-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enenitrile
