phenylmethoxy 2,2,2-tris(chloranyl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COOC(=N)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)COOC(=N)C(Cl)(Cl)Cl
InChI
InChI=1S/C9H8Cl3NO2/c10-9(11,12)8(13)15-14-6-7-4-2-1-3-5-7/h1-5,13H,6H2
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
- [(Z)-N-oxidanyl-C-(3-oxidanylidene-3-phosphonooxy-propyl)carbonimidoyl] phosphate
- phosphono (4Z)-4-hydroxyimino-4-phosphonooxy-butanoate
- (6E,9E)-dotriaconta-6,9-diene
- 2-oxidanylidenepentanedial
- 4-piperidin-1-ylpyridine-2,6-diamine
- 2-azanyl-3-methyl-butanoic acid; lead
- ethyl carbamate; 1,3-oxazolidine
- 4-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentanoic acid
- 4-azanyl-5-[[5-azanyl-1-[[1-[[1-[[1-[[1-[[1-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pen
- 6-azanylidene-4-butoxy-1-oxidanyl-1,3,5-triazin-2-amine
