2-$l^{1}-selanylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)[Se]
Isomeric SMILES
C1=CC=C(C(=C1)N)[Se]
InChI
InChI=1S/C6H6NSe/c7-5-3-1-2-4-6(5)8/h1-4H,7H2
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
- 10H-pyrazino[2,3-b][1,4]benzothiazine 5-oxide
- 10H-pyrazino[2,3-b][1,4]benzothiazine 5,5-dioxide
- (5R,6S)-5-fluoranyl-6-methoxy-1,3-diazinane-2,4-dione
- (5R,6R)-6-ethoxy-5-fluoranyl-1,3-diazinane-2,4-dione
- 6-butoxy-5-fluoranyl-1,3-diazinane-2,4-dione
- N-[2-(2-benzamidophenoxy)phenyl]benzamide
- 1-phenyl-2-piperidin-1-yl-propan-1-ol
- 2-oxidanyl-1,3-diphenyl-propane-1,3-dione
- 2,2-bis(oxidanyl)-1,3-diphenyl-propane-1,3-dione
- N-(butoxymethyl)-N-ethyl-ethanamine
