4-(4-bromanylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCCC#N)Br
Isomeric SMILES
C1=CC(=CC=C1OCCCC#N)Br
InChI
InChI=1S/C10H10BrNO/c11-9-3-5-10(6-4-9)13-8-2-1-7-12/h3-6H,1-2,8H2
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
- dimethyl 2-methyl-2-[(3-methylfuran-2-yl)methyl]propanedioate
- 2-[(3-ethanoyl-2-oxidanylidene-oxolan-3-yl)methyl]prop-2-enyl ethanoate
- methyl 4-[4-methyl-2,6-bis(oxidanylidene)cyclohexylidene]-4-oxidanyl-butanoate
- dicyclohexylboron; methylsulfanylmethane
- 3-methyl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione
- O1-butyl O5-ethyl 2,4-dimethylidenepentanedioate
- diethyl (2E,7E)-nona-2,7-dienedioate
- dimethyl 2,2-bis[(E)-but-2-enyl]propanedioate
- methyl (Z)-3-naphthalen-2-ylpent-2-enoate
- methyl (E,5R,6R)-6-cyclohexyl-5-methyl-6-oxidanyl-hex-3-enoate
