isoselenocyanato(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N=C=[Se]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N=C=[Se]
InChI
InChI=1S/C8H5NOSe/c10-8(9-6-11)7-4-2-1-3-5-7/h1-5H
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
- 2,2-bis(chloranyl)-N-prop-2-enyl-pentanamide
- 2-[(Z)-hex-3-en-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- methyl 4-(2-hydroxyethyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxylate
- 2-(2-hydroxyphenyl)carbonyloxypropanoic acid
- ethyl (2R)-2-[(S)-furan-3-yl(oxidanyl)methyl]but-3-enoate
- 3-(8-methoxynaphthalen-1-yl)prop-2-ynal
- 2-[(5R,10R)-4-oxidanylidenespiro[4.5]decan-10-yl]ethanoic acid
- (1S,8R)-7,7-dimethyl-5-oxabicyclo[6.2.1]undecane-6,10-dione
- 4-but-3-enyl-6,9-dioxaspiro[4.4]nonane-4-carbaldehyde
- (5S)-5-(2-cyclohexylethanoyl)oxolan-2-one
