8a-bromanyl-1,2,3,4,5,6,7,8-octahydronaphthalene-4a-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CCCCC2(C1)C#N)Br
Isomeric SMILES
C1CCC2(CCCCC2(C1)C#N)Br
InChI
InChI=1S/C11H16BrN/c12-11-7-3-1-5-10(11,9-13)6-2-4-8-11/h1-8H2
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
- N-(8a-bromanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)-2-[(8a-bromanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)imino]-2-cyano-ethanimidoyl chloride
- N-(8a-bromanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)-1-cyano-methanamide
- 5-acetamido-1-methyl-N-propyl-pyrazole-4-carboxamide
- 5-azanyl-1-methyl-N-propyl-pyrazole-4-carboxamide
- 2-hydroxyethyl perchlorate
- 2-perchloryloxyethyl nitrate
- 2-hydroxyethyl 2,2,2-tris(fluoranyl)ethanoate
- [(8E)-4-phenyl-8-(phenylmethylidene)-4,5,6,7-tetrahydro-1H-quinazolin-2-yl]cyanamide
- (7E)-4,4-dimethyl-7-(phenylmethylidene)-1,3,5,6-tetrahydrocyclopenta[d]pyrimidine-2-thione
- 10-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroacridin-9-one
