arsinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[As]2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[As]2
InChI
InChI=1S/C9H7As/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H
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
- 9-cyclopentyl-9-borabicyclo[3.3.1]nonane
- 3-(2-oxidanylidenepropanoylamino)propyl nitrate
- [(E)-4,4-dimethylpent-2-en-2-yl]-ethoxy-oxidanylidene-phosphanium
- 1-methoxy-4-(1-prop-2-ynoxyethyl)benzene
- 2-(hydroxymethyl)-2-methyl-3,4-dihydronaphthalen-1-one
- 5-[(3-aminophenyl)methyl]pyrrolidin-2-one
- methyl 3-(3-oxidanylidenebutylsulfanyl)propanoate
- 1-phenylheptan-2-one
- 1,4-dimethyl-2-(3-methylbut-2-enoxy)benzene
- 1-(cyclopentylmethyl)-4-methoxy-benzene
