1-chloranyl-3-isocyano-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1Cl)[N+]#[C-]
Isomeric SMILES
COC1=C(C=CC=C1Cl)[N+]#[C-]
InChI
InChI=1S/C8H6ClNO/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5H,2H3
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
- 3-chloranyl-4-(piperidin-1-ylcarbonylamino)benzenesulfonyl chloride
- 6-chloranyl-2-(3-methoxyphenyl)-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
- 2-(3-chloranyl-4-propoxy-phenyl)ethanamine hydrochloride
- 6-chloranyl-2-(4-methoxyphenyl)-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
- 2-(3-chloranyl-4-propoxy-phenyl)ethanamine
- 4-chloranyl-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidine
- (3-chlorophenyl)-(4-propylphenyl)methanone
- 4-chloranyl-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidine
- (4-chlorophenyl)-(4-propylphenyl)methanone
- 4-chloranyl-2-methyl-benzaldehyde
