azanyl-oxidanylidene-phenyl-arsenic
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[As](=O)N
Isomeric SMILES
C1=CC=C(C=C1)[As](=O)N
InChI
InChI=1S/C6H7AsNO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
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
- tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]alumanuide; tributylazanium
- 2,2-bis(sulfanyl)ethyl-phenyl-arsenic
- 3-methyl-1-(5-methyl-4-phenyl-thiophen-2-yl)butan-1-one
- 1-dodecylsulfanyl-3-methoxy-benzene
- tris(3-ethyl-2-methyl-hexyl)alumane
- (phenylmethyl) N-(5-methoxycyclohexa-1,5-dien-1-yl)carbamate
- tetraphenylboranuide; tris(2-methylphenyl)phosphanium
- 4-butoxybenzenesulfinate
- trimethyl-[2-methyl-4-(prop-2-enoylamino)butan-2-yl]azanium chloride
- 4-butoxybenzenesulfinic acid
