4-(3-bromanylpropoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OCCCBr
Isomeric SMILES
C1=CC(=CC=C1C#N)OCCCBr
InChI
InChI=1S/C10H10BrNO/c11-6-1-7-13-10-4-2-9(8-12)3-5-10/h2-5H,1,6-7H2
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
- 1-iodanyl-6-methyl-heptane
- 4-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]butan-1-ol
- 2-(2-phosphonoethyl)pentanedioic acid
- (E)-3-acetyloxy-4,4,4-tris(fluoranyl)-2-propan-2-yl-but-2-enoic acid
- ethyl 2-diethoxyphosphoryloxyethanoate
- (E)-1-dimethoxyphosphoryl-3-phenyl-prop-2-en-1-one
- (Z)-2-diazonio-4-(4,7-dihydro-1,3-dioxepin-2-yl)-1-methoxy-3-oxidanylidene-but-1-en-1-olate
- (Z)-4-(4,7-dihydro-1,3-dioxepin-2-yl)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
- methyl (2E)-2-(2-nitrophenyl)sulfanyliminoethanoate
- phenyl-di(pyrrol-1-yl)phosphane
