3,4-dimethyl-1H-arsole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[AsH]C=C1C
Isomeric SMILES
CC1=C[AsH]C=C1C
InChI
InChI=1S/C6H9As/c1-5-3-7-4-6(5)2/h3-4,7H,1-2H3
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
- 1-(7-butyl-9,10-dihydrophenanthren-2-yl)pentan-1-one
- carbanide; 2-(dioxidanyl)propane; iodanylplatinum; 1,10-phenanthroline-1,10-diide
- tetramethyl penta-2,4-diene-1,2,3,4-tetracarboxylate
- 2-(1,3-benzodiselenol-2-ylidene)-1,3-benzodiselenole
- 3,6,9,9-tetramethyl-6,7-bis(oxidanyl)-1,4,5,7,8,9a-hexahydrocyclopenta[8]annulen-2-one
- 2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ol
- 1,1,1-tris(fluoranyl)-3-(4-methylphenyl)sulfinyl-hex-5-en-2-amine
- 1,13-dioxa-4,7,10,16,19,22-hexazanidacyclotetracosane; methanone; rhodium
- methyl 6-oxidanyl-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylate
- hexaoxidanium; benzene-1,2,4,5-tetracarboxylic acid; copper; dihydrate
