2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanyl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)C(C#N)O
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)C(C#N)O
InChI
InChI=1S/C9H8ClNO2/c1-13-9-3-2-6(10)4-7(9)8(12)5-11/h2-4,8,12H,1H3
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
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]oxane-3,4,5-triol
- methyl N-[6-[[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamate
- 1-chloranyl-2-fluoranyl-4,5-dimethyl-benzene
- (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-[[(2R,3R,4S,5S,6S)-6-methoxy-4-[(2R,3S,4R,5R,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,5-bis(phenylmethoxy)oxan-4-ol
- [(2R,3R,4S,5S,6S)-4-acetyloxy-6-[[(2R,3R,4S,5S,6S)-4-[(2R,3S,4S,5R,6R)-3-acetyloxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-methoxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,5-bis(phenylmethoxy)oxan-2-yl]methyl ethanoate
- methyl N-[5-[[2-(methoxycarbonylamino)-6-methyl-1H-benzimidazol-5-yl]disulfanyl]-6-methyl-1H-benzimidazol-2-yl]carbamate
- methyl N-[6-butyl-5-[[6-butyl-2-(methoxycarbonylamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamate
- methyl N-[6-bromanyl-5-[[6-bromanyl-2-(methoxycarbonylamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamate
- methyl N-[6-chloranyl-5-[[6-chloranyl-2-(methoxycarbonylamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamate
- methyl N-[6-fluoranyl-5-[[6-fluoranyl-2-(methoxycarbonylamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamate
